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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(2-chlorophenoxy)phenyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(2-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(2-chlorophenoxy)phenyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(2-chlorophenoxy)phenyl]acetamide Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H20ClNO5/c1-15(26)16-11-12-21(22(13-16)28-2)29-14-23(27)25-18-8-4-6-10-20(18)30-19-9-5-3-7-17(19)24/h3-13H,14H2,1-2H3,(H,25,27)