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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(3,4-dimethoxyphenyl)-N-methyl-propanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-3-(3,4-dimethoxyphenyl)-N-methyl-propanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-(3,4-dimethoxyphenyl)-N-methylpropanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-(3,4-dimethoxyphenyl)-N-methylpropanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-3-(3,4-dimethoxyphenyl)-N-methyl-propionamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-23(13-19(24)22-16-8-6-15(21)7-9-16)20(25)11-5-14-4-10-17(26-2)18(12-14)27-3/h4,6-10,12H,5,11,13H2,1-3H3,(H,22,24)