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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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