2-(2-chloranylphenoxy)-N-(4-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(4-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(4-acetyl-2-methoxy-phenyl)-2-(2-chlorophenoxy)acetamide CAS Name: N-(4-acetyl-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(4-acetyl-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(4-acetyl-2-methoxy-phenyl)-2-(2-chlorophenoxy)acetamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C17H16ClNO4/c1-11(20)12-7-8-14(16(9-12)22-2)19-17(21)10-23-15-6-4-3-5-13(15)18/h3-9H,10H2,1-2H3,(H,19,21)