N-(4-methoxyphenyl)-4-oxidanylidene-4-(4-phenylphenyl)butanamide

Systemtic Name: N-(4-methoxyphenyl)-4-oxidanylidene-4-(4-phenylphenyl)butanamide Openeye Name: N-(4-methoxyphenyl)-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: N-(4-methoxyphenyl)-4-oxo-4-(4-phenylphenyl)butanamide IUPAC Name: N-(4-methoxyphenyl)-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: 4-keto-N-(4-methoxyphenyl)-4-(4-phenylphenyl)butyramide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-27-21-13-11-20(12-14-21)24-23(26)16-15-22(25)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,24,26)