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

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-propionamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C21H26N2O5/c1-23(14-19(24)22-16-9-11-17(26-2)12-10-16)20(25)13-8-15-6-5-7-18(27-3)21(15)28-4/h5-7,9-12H,8,13-14H2,1-4H3,(H,22,24)