60422990 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 8 8 8 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 4 4 4 5 5 5 6 6 6 7 7 8 8 9 9 10 10 10 11 11 12 12 13 13 14 15 15 16 17 17 18 18 19 20 20 20 22 23 23 24 24 25 25 26 27 27 27 28 28 28 16 22 27 21 6 16 33 17 21 43 7 10 29 8 11 9 12 13 15 30 31 32 14 34 18 35 14 36 37 19 38 17 39 40 19 41 42 21 22 23 24 25 44 26 45 26 46 47 28 48 49 50 51 52 2 1 1 2 1 1 1 1 1 1 1 1 1 1 2 1 2 1 2 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 2 1 1 1 1 2 2 1 1 1 1 2 1 1 1 1 1 1 1 1 6 4 7 10 29 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 5.4641 4.5981 2 4.5981 3.732 5.4641 5.4641 6.3301 6.3301 6.3301 4.5981 7.2241 5.4641 4.5981 7.2241 4.5981 3.732 8.1301 8.1301 2.866 2.866 3.732 2 3.732 2 2.866 5.4641 6.3301 5.4641 6.0201 6.8671 6.6401 4.0611 4.0611 7.2169 5.4641 4.0611 7.2169 3.52 3.1215 8.6659 8.6659 4.269 1.4631 4.269 1.4631 2.866 5.0656 5.8626 6.6401 6.8671 6.0201 -0.2673 -2.7673 -1.2673 1.2327 -1.2673 1.7327 2.7327 3.2327 4.2327 1.2327 3.2327 2.698 4.7327 4.2327 4.7673 0.2327 -0.2673 3.2118 4.2535 -2.7673 -1.7673 -3.2673 -3.2673 -4.2673 -4.2673 -4.7673 -3.2673 -2.7673 1.1127 0.6957 0.9227 1.7696 1.5427 2.9227 2.078 5.3527 4.5427 5.3873 0.3153 -0.375 2.8998 4.5656 -1.5773 -2.9573 -4.5773 -4.5773 -5.3873 -3.7423 -3.7423 -3.3043 -2.4573 -2.2304 3 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 6 7 7 8 8 9 9 11 12 13 15 18 20 20 22 23 24 25 10 8 11 9 12 13 15 14 18 14 19 19 22 23 24 25 26 26 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 524 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 7 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E07B30000000000000000000000000000000000000003060C0000000000000C15400001E00100000000C2CE198063206C2C004008802215210008208002420000888818E0CC80C663684B53B963968E6F61188A98798C8E08E80000200001800000000040000300000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 2-ethoxy-N-[2-[1-(1-naphthyl)ethylamino]-2-oxo-ethyl]benzamide IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 2-ethoxy-N-[2-[1-(1-naphthalenyl)ethylamino]-2-oxoethyl]benzamide IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 2-ethoxy-<I>N</I>-[2-(1-naphthalen-1-ylethylamino)-2-oxoethyl]benzamide IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 2-ethoxy-N-[2-(1-naphthalen-1-ylethylamino)-2-oxoethyl]benzamide IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 2-ethoxy-N-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]benzamide IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 2-ethoxy-N-[2-keto-2-[1-(1-naphthyl)ethylamino]ethyl]benzamide InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C23H24N2O3/c1-3-28-21-14-7-6-12-20(21)23(27)24-15-22(26)25-16(2)18-13-8-10-17-9-4-5-11-19(17)18/h4-14,16H,3,15H2,1-2H3,(H,24,27)(H,25,26) InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 XNFQHHRUCJNATO-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 4 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 376.17869263 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C23H24N2O3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 376.4 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CCOC1=CC=CC=C1C(=O)NCC(=O)NC(C)C2=CC=CC3=CC=CC=C32 SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CCOC1=CC=CC=C1C(=O)NCC(=O)NC(C)C2=CC=CC3=CC=CC=C32 Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 67.4 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 376.17869263 28 1 0 1 0 0 0 0 1 -1