2-(2-chloranyl-5-methyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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