N-[3-[ethanoyl(phenylcarbonyl)amino]propyl]benzamide

Systemtic Name: N-[3-[ethanoyl(phenylcarbonyl)amino]propyl]benzamide Openeye Name: N-[3-[acetyl(benzoyl)amino]propyl]benzamide CAS Name: N-[3-[acetyl(benzoyl)amino]propyl]benzamide IUPAC Name: N-[3-[acetyl(benzoyl)amino]propyl]benzamide Traditional Name: N-[3-[acetyl(benzoyl)amino]propyl]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCNC(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CCCNC(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3/c1-15(22)21(19(24)17-11-6-3-7-12-17)14-8-13-20-18(23)16-9-4-2-5-10-16/h2-7,9-12H,8,13-14H2,1H3,(H,20,23)