4-(3,4-dimethylphenyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]butyramide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CCC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H27NO3/c1-14-6-10-21(26-5)19(12-14)17(4)23-22(25)11-9-20(24)18-8-7-15(2)16(3)13-18/h6-8,10,12-13,17H,9,11H2,1-5H3,(H,23,25)/t17-/m0/s1