2-[4-(4-chlorophenyl)carbonylphenoxy]-N-methyl-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

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