N-[4-(2-chloranylphenoxy)phenyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[4-(2-chlorophenoxy)phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[4-(2-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[4-(2-chlorophenoxy)phenyl]acetamide Traditional Name: 2-(3-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=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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