2-[2-(3-chlorophenyl)carbonyl-4-methyl-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)carbonyl-4-methyl-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-(3-chlorobenzoyl)-4-methyl-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(3-chlorophenyl)-oxomethyl]-4-methylphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-(3-chlorobenzoyl)-4-methylphenoxy]-N-phenylacetamide Traditional Name: 2-[2-(3-chlorobenzoyl)-4-methyl-phenoxy]-N-phenyl-acetamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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