2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylacetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-homoveratryl-N-methyl-acetamide Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)C)Cl

InChI

InChI=1S/C21H26ClNO4/c1-14-10-17(22)11-15(2)21(14)27-13-20(24)23(3)9-8-16-6-7-18(25-4)19(12-16)26-5/h6-7,10-12H,8-9,13H2,1-5H3