3-(3,4-dimethoxyphenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-15-5-9-17(10-6-15)22-20(24)14-23(2)21(25)12-8-16-7-11-18(26-3)19(13-16)27-4/h5-7,9-11,13H,8,12,14H2,1-4H3,(H,22,24)