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

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(2,3-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=C(C(=CC=C2)OC)OC

Isomeric SMILES

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

InChI

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