4-(2,5-dimethylphenyl)-N-(3-ethanoylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylphenyl)-N-(3-ethanoylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-acetylphenyl)-4-(2,5-dimethylphenyl)-4-oxo-butanamide CAS Name: N-(3-acetylphenyl)-4-(2,5-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-(3-acetylphenyl)-4-(2,5-dimethylphenyl)-4-oxobutanamide Traditional Name: N-(3-acetylphenyl)-4-(2,5-dimethylphenyl)-4-keto-butyramide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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