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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-cyanoethyl)-N-methyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(2-cyanoethyl)-N-methylacetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-cyanoethyl)-N-methylacetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-cyanoethyl)-N-methyl-acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCC#N)C(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-22(12-2-11-21)18(23)13-25-17-9-5-15(6-10-17)19(24)14-3-7-16(20)8-4-14/h3-10H,2,12-13H2,1H3