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

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-keto-butyramide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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