N-[2-(4-chlorophenyl)ethyl]-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,6-dimethoxy-4-methylphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,6-dimethoxy-4-methylphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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