2-(4-cyclohexylphenoxy)-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(6-methyl-2-pyridyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C20H24N2O2/c1-15-6-5-9-19(21-15)22-20(23)14-24-18-12-10-17(11-13-18)16-7-3-2-4-8-16/h5-6,9-13,16H,2-4,7-8,14H2,1H3,(H,21,22,23)