4-[[(4-acetamidophenyl)carbonylamino]methyl]benzamide

Systemtic Name: 4-[[(4-acetamidophenyl)carbonylamino]methyl]benzamide Openeye Name: 4-[[(4-acetamidobenzoyl)amino]methyl]benzamide CAS Name: 4-[[[(4-acetamidophenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[(4-acetamidobenzoyl)amino]methyl]benzamide Traditional Name: 4-[[(4-acetamidobenzoyl)amino]methyl]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H17N3O3/c1-11(21)20-15-8-6-14(7-9-15)17(23)19-10-12-2-4-13(5-3-12)16(18)22/h2-9H,10H2,1H3,(H2,18,22)(H,19,23)(H,20,21)