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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-homoveratryl-acetamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22ClNO4/c1-13-10-15(20)5-7-16(13)25-12-19(22)21-9-8-14-4-6-17(23-2)18(11-14)24-3/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,22)