N-(2-methylphenyl)-4-oxidanylidene-4-(4-phenoxyphenyl)butanamide

Systemtic Name: N-(2-methylphenyl)-4-oxidanylidene-4-(4-phenoxyphenyl)butanamide Openeye Name: N-(o-tolyl)-4-oxo-4-(4-phenoxyphenyl)butanamide CAS Name: N-(2-methylphenyl)-4-oxo-4-(4-phenoxyphenyl)butanamide IUPAC Name: N-(2-methylphenyl)-4-oxo-4-(4-phenoxyphenyl)butanamide Traditional Name: 4-keto-N-(o-tolyl)-4-(4-phenoxyphenyl)butyramide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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