N-(3-ethanoylphenyl)-4-oxidanylidene-4-(4-phenylphenyl)butanamide

Systemtic Name: N-(3-ethanoylphenyl)-4-oxidanylidene-4-(4-phenylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: N-(3-acetylphenyl)-4-oxo-4-(4-phenylphenyl)butanamide IUPAC Name: N-(3-acetylphenyl)-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: N-(3-acetylphenyl)-4-keto-4-(4-phenylphenyl)butyramide Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO3/c1-17(26)21-8-5-9-22(16-21)25-24(28)15-14-23(27)20-12-10-19(11-13-20)18-6-3-2-4-7-18/h2-13,16H,14-15H2,1H3,(H,25,28)