N-[1-(3-chlorophenyl)ethyl]-2-(2-ethanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-ethanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-[1-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-N-[1-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-N-[1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-[1-(3-chlorophenyl)ethyl]acetamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)COC2=C(C=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)COC2=C(C=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C19H20ClNO4/c1-12(14-5-4-6-15(20)9-14)21-19(23)11-25-18-8-7-16(24-3)10-17(18)13(2)22/h4-10,12H,11H2,1-3H3,(H,21,23)