4-(3,4-dimethylphenyl)-N-(3-ethanoylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-(3-ethanoylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-acetylphenyl)-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-(3-acetylphenyl)-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-(3-acetylphenyl)-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-(3-acetylphenyl)-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-13-7-8-17(11-14(13)2)19(23)9-10-20(24)21-18-6-4-5-16(12-18)15(3)22/h4-8,11-12H,9-10H2,1-3H3,(H,21,24)