N-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-4-(4-phenylphenyl)butanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-4-(4-phenylphenyl)butanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-oxo-4-(4-phenylphenyl)butanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: 4-keto-N-(2-methoxy-5-methyl-phenyl)-4-(4-phenylphenyl)butyramide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3/c1-17-8-14-23(28-2)21(16-17)25-24(27)15-13-22(26)20-11-9-19(10-12-20)18-6-4-3-5-7-18/h3-12,14,16H,13,15H2,1-2H3,(H,25,27)