2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylacetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-homoveratryl-N-methyl-acetamide Formula: C20H24ClNO4 MolecularWeight: 377.86186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)Cl

InChI

InChI=1S/C20H24ClNO4/c1-14-11-16(6-7-17(14)21)26-13-20(23)22(2)10-9-15-5-8-18(24-3)19(12-15)25-4/h5-8,11-12H,9-10,13H2,1-4H3