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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-2-(3,4-dimethoxyphenyl)-N-methyl-acetamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-(3,4-dimethoxyphenyl)-N-methylacetamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-(3,4-dimethoxyphenyl)-N-methylacetamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-2-(3,4-dimethoxyphenyl)-N-methyl-acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H21ClN2O4/c1-22(12-18(23)21-15-7-5-14(20)6-8-15)19(24)11-13-4-9-16(25-2)17(10-13)26-3/h4-10H,11-12H2,1-3H3,(H,21,23)