2-(5-chloranyl-2-methoxy-phenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-methyl-N-o-veratryl-acetamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H22ClNO4/c1-21(12-13-6-5-7-17(24-3)19(13)25-4)18(22)11-14-10-15(20)8-9-16(14)23-2/h5-10H,11-12H2,1-4H3