N-(6-cyclohexyloxypyridin-3-yl)-2,6-dimethyl-benzamide

Systemtic Name: N-(6-cyclohexyloxypyridin-3-yl)-2,6-dimethyl-benzamide Openeye Name: N-[6-(cyclohexoxy)-3-pyridyl]-2,6-dimethyl-benzamide CAS Name: N-(6-cyclohexyloxy-3-pyridinyl)-2,6-dimethylbenzamide IUPAC Name: N-(6-cyclohexyloxypyridin-3-yl)-2,6-dimethylbenzamide Traditional Name: N-[6-(cyclohexoxy)-3-pyridyl]-2,6-dimethyl-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC2=CN=C(C=C2)OC3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC2=CN=C(C=C2)OC3CCCCC3

InChI

InChI=1S/C20H24N2O2/c1-14-7-6-8-15(2)19(14)20(23)22-16-11-12-18(21-13-16)24-17-9-4-3-5-10-17/h6-8,11-13,17H,3-5,9-10H2,1-2H3,(H,22,23)