N-[2-(4-chlorophenyl)ethyl]-2-(2,6-dimethoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,6-dimethoxyphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,6-dimethoxyphenoxy)acetamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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