N-[4-(2-chloranylphenoxy)phenyl]-2-(2-ethanoylphenoxy)ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(2-ethanoylphenoxy)ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-[4-(2-chlorophenoxy)phenyl]acetamide CAS Name: 2-(2-acetylphenoxy)-N-[4-(2-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-[4-(2-chlorophenoxy)phenyl]acetamide Traditional Name: 2-(2-acetylphenoxy)-N-[4-(2-chlorophenoxy)phenyl]acetamide Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClNO4/c1-15(25)18-6-2-4-8-20(18)27-14-22(26)24-16-10-12-17(13-11-16)28-21-9-5-3-7-19(21)23/h2-13H,14H2,1H3,(H,24,26)