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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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