4-(3,4-dimethylphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[(1S)-1-(p-tolyl)propyl]butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[(1S)-1-(4-methylphenyl)propyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[(1S)-1-(p-tolyl)propyl]butyramide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)CCC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H27NO2/c1-5-20(18-9-6-15(2)7-10-18)23-22(25)13-12-21(24)19-11-8-16(3)17(4)14-19/h6-11,14,20H,5,12-13H2,1-4H3,(H,23,25)/t20-/m0/s1