N-[4-[(4-acetamidophenyl)methyl]phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[4-[(4-acetamidophenyl)methyl]phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[4-[(4-acetamidophenyl)methyl]phenyl]-3-oxo-butanamide CAS Name: N-[4-[(4-acetamidophenyl)methyl]phenyl]-3-oxobutanamide IUPAC Name: N-[4-[(4-acetamidophenyl)methyl]phenyl]-3-oxobutanamide Traditional Name: N-[4-(4-acetamidobenzyl)phenyl]-3-keto-butyramide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)C

InChI

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