N-[2-(4-chlorophenyl)ethyl]-2-(3,5-dimethoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(3,5-dimethoxyphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(3,5-dimethoxyphenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(3,5-dimethoxyphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(3,5-dimethoxyphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(3,5-dimethoxyphenoxy)acetamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)NCCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)NCCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H20ClNO4/c1-22-15-9-16(23-2)11-17(10-15)24-12-18(21)20-8-7-13-3-5-14(19)6-4-13/h3-6,9-11H,7-8,12H2,1-2H3,(H,20,21)