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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-methylphenoxy)acetamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

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