N-[1-(4-chloranylphenoxy)-2-cyano-propan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-(4-chloranylphenoxy)-2-cyano-propan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)-1-cyano-1-methyl-ethyl]-2-phenyl-acetamide CAS Name: N-[1-(4-chlorophenoxy)-2-cyanopropan-2-yl]-2-phenylacetamide IUPAC Name: N-[1-(4-chlorophenoxy)-2-cyanopropan-2-yl]-2-phenylacetamide Traditional Name: N-[2-(4-chlorophenoxy)-1-cyano-1-methyl-ethyl]-2-phenyl-acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)Cl)(C#N)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(COC1=CC=C(C=C1)Cl)(C#N)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H17ClN2O2/c1-18(12-20,13-23-16-9-7-15(19)8-10-16)21-17(22)11-14-5-3-2-4-6-14/h2-10H,11,13H2,1H3,(H,21,22)