N-[5-chloranyl-2-[4-(phenylcarbonyl)phenoxy]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[5-chloranyl-2-[4-(phenylcarbonyl)phenoxy]phenyl]-2-methoxy-ethanamide Openeye Name: N-[2-(4-benzoylphenoxy)-5-chloro-phenyl]-2-methoxy-acetamide CAS Name: N-[2-(4-benzoylphenoxy)-5-chlorophenyl]-2-methoxyacetamide IUPAC Name: N-[2-(4-benzoylphenoxy)-5-chlorophenyl]-2-methoxyacetamide Traditional Name: N-[2-(4-benzoylphenoxy)-5-chloro-phenyl]-2-methoxy-acetamide Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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