N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-(2,4-dimethoxyphenyl)-N-ethyl-ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-(2,4-dimethoxyphenyl)-N-ethyl-ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-2-(2,4-dimethoxyphenyl)-N-ethyl-acetamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(2,4-dimethoxyphenyl)-N-ethylacetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(2,4-dimethoxyphenyl)-N-ethylacetamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-2-(2,4-dimethoxyphenyl)-N-ethyl-acetamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C21H25ClN2O4/c1-4-24(14-20(25)23-13-15-5-8-17(22)9-6-15)21(26)11-16-7-10-18(27-2)12-19(16)28-3/h5-10,12H,4,11,13-14H2,1-3H3,(H,23,25)