N-[2-(4-chloranylphenoxy)ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(4-chlorophenoxy)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(4-chlorophenoxy)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(4-chlorophenoxy)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(4-chlorophenoxy)ethyl]acetamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

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