4-(2-acetamidoethyl)-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-(2-acetamidoethyl)-N-(3-ethanoylphenyl)benzamide Openeye Name: 4-(2-acetamidoethyl)-N-(3-acetylphenyl)benzamide CAS Name: 4-(2-acetamidoethyl)-N-(3-acetylphenyl)benzamide IUPAC Name: 4-(2-acetamidoethyl)-N-(3-acetylphenyl)benzamide Traditional Name: 4-(2-acetamidoethyl)-N-(3-acetylphenyl)benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CCNC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CCNC(=O)C

InChI

InChI=1S/C19H20N2O3/c1-13(22)17-4-3-5-18(12-17)21-19(24)16-8-6-15(7-9-16)10-11-20-14(2)23/h3-9,12H,10-11H2,1-2H3,(H,20,23)(H,21,24)