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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-cyanopropan-2-yl)-N-methyl-ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(1-cyano-1-methyl-ethyl)-N-methyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(2-cyanopropan-2-yl)-N-methylacetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-cyanopropan-2-yl)-N-methylacetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(1-cyano-1-methyl-ethyl)-N-methyl-acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-20(2,13-22)23(3)18(24)12-26-17-10-6-15(7-11-17)19(25)14-4-8-16(21)9-5-14/h4-11H,12H2,1-3H3