45877648 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 8 8 8 7 7 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 2 3 4 4 4 5 5 5 6 6 6 7 8 8 8 9 9 9 10 10 11 11 13 14 14 15 16 16 17 17 19 19 20 21 21 21 22 22 22 13 21 12 18 7 12 25 18 39 40 7 8 10 11 18 23 24 12 13 16 14 26 15 27 17 15 28 29 19 30 20 31 20 32 33 22 34 35 36 37 38 1 1 2 2 1 1 1 1 1 1 1 1 2 2 1 1 1 1 1 2 1 1 1 1 2 2 1 1 1 1 1 1 2 1 1 1 1 1 1 1 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 8.5991 7.7331 3.403 6.001 2.5369 5.135 6.001 4.269 6.8671 5.135 6.8671 6.8671 7.7331 6.001 6.8671 6.001 7.7331 3.403 6.001 6.8671 9.4651 10.3312 4.6675 3.8705 5.4641 4.5981 7.404 6.001 7.404 5.4641 8.27 5.4641 6.8671 9.8637 9.0666 10.0212 10.8681 10.6412 2 2.5369 1.25 -0.25 -2.75 -0.25 -1.25 -1.75 -1.25 -1.25 1.25 -2.75 -1.75 0.25 1.75 -3.25 -2.75 1.75 2.75 -1.75 2.75 3.25 1.75 1.25 -0.7751 -0.7751 0.06 -3.06 -1.44 -3.87 -3.06 1.44 3.06 3.06 3.87 2.225 2.225 0.7131 0.94 1.7869 -1.56 -0.63 8 8 8 8 8 8 8 8 8 8 8 8 6 6 7 9 9 10 11 13 14 16 17 19 7 10 11 13 16 14 15 17 15 19 20 20 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 386 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 6 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E07B3000000000000000000000000000000000000000306000000000000000014000001E00100000000C0CA1980232C682C00400880225525000820800252200088801066CC80C2636C4B59B863968E6F411C8E9879CC8A08E00000000000A00000000000000140000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 N-[2-(2-amino-2-oxo-ethyl)phenyl]-2-ethoxy-benzamide IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 N-[2-(2-amino-2-oxoethyl)phenyl]-2-ethoxybenzamide IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 <I>N</I>-[2-(2-amino-2-oxoethyl)phenyl]-2-ethoxybenzamide IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 N-[2-(2-amino-2-oxoethyl)phenyl]-2-ethoxybenzamide IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 N-[2-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-2-ethoxy-benzamide IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 N-[2-(2-amino-2-keto-ethyl)phenyl]-2-ethoxy-benzamide InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C17H18N2O3/c1-2-22-15-10-6-4-8-13(15)17(21)19-14-9-5-3-7-12(14)11-16(18)20/h3-10H,2,11H2,1H3,(H2,18,20)(H,19,21) InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 BBCNVABHXFHIDK-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 1.9 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 298.13174244 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C17H18N2O3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 298.34 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2CC(=O)N SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2CC(=O)N Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 81.4 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 298.13174244 22 0 0 0 0 0 0 0 1 -1