N-[1-(2-chloranylphenoxy)-2-cyano-propan-2-yl]-4-methyl-benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)(COC2=CC=CC=C2Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)(COC2=CC=CC=C2Cl)C#N

InChI

InChI=1S/C18H17ClN2O2/c1-13-7-9-14(10-8-13)17(22)21-18(2,11-20)12-23-16-6-4-3-5-15(16)19/h3-10H,12H2,1-2H3,(H,21,22)