N-(6-cyclohexyloxypyridin-3-yl)-2-methyl-benzamide

Systemtic Name: N-(6-cyclohexyloxypyridin-3-yl)-2-methyl-benzamide Openeye Name: N-[6-(cyclohexoxy)-3-pyridyl]-2-methyl-benzamide CAS Name: N-(6-cyclohexyloxy-3-pyridinyl)-2-methylbenzamide IUPAC Name: N-(6-cyclohexyloxypyridin-3-yl)-2-methylbenzamide Traditional Name: N-[6-(cyclohexoxy)-3-pyridyl]-2-methyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)OC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)OC3CCCCC3

InChI

InChI=1S/C19H22N2O2/c1-14-7-5-6-10-17(14)19(22)21-15-11-12-18(20-13-15)23-16-8-3-2-4-9-16/h5-7,10-13,16H,2-4,8-9H2,1H3,(H,21,22)