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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-N-homoveratryl-4-keto-butyramide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C22H27NO4/c1-15-5-7-18(13-16(15)2)19(24)8-10-22(25)23-12-11-17-6-9-20(26-3)21(14-17)27-4/h5-7,9,13-14H,8,10-12H2,1-4H3,(H,23,25)