N-(4-methyl-2-oxidanyl-phenyl)-4-oxidanylidene-4-(4-phenylphenyl)butanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-4-oxidanylidene-4-(4-phenylphenyl)butanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-oxo-4-(4-phenylphenyl)butanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-keto-4-(4-phenylphenyl)butyramide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

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