N-[2-(4-chlorophenyl)ethyl]-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/c1-13(22)17-8-7-16(24-2)11-18(17)25-12-19(23)21-10-9-14-3-5-15(20)6-4-14/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)