N-[3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(4-acetylanilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(4-acetylanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(4-acetylanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-(4-acetylanilino)-3-keto-1-phenyl-propyl]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-17(27)18-12-14-21(15-13-18)25-23(28)16-22(19-8-4-2-5-9-19)26-24(29)20-10-6-3-7-11-20/h2-15,22H,16H2,1H3,(H,25,28)(H,26,29)