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

Systemtic Name: 2-(2-chlorophenyl)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C21H25ClN2O4/c1-4-27-18-11-10-16(13-19(18)28-5-2)23-20(25)14-24(3)21(26)12-15-8-6-7-9-17(15)22/h6-11,13H,4-5,12,14H2,1-3H3,(H,23,25)