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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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