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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-methylphenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-methylphenoxy)acetamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18ClNO3/c1-15-7-5-6-10-20(15)27-14-21(25)24-19-12-11-17(23)13-18(19)22(26)16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,24,25)