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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)Cl

InChI

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