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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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