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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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