N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-methoxyphenoxy)acetamide Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

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