2-(4-cyclohexylphenoxy)-N-[(6-methylpyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[(6-methylpyridin-2-yl)methyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[(6-methyl-2-pyridyl)methyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[(6-methyl-2-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[(6-methylpyridin-2-yl)methyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[(6-methyl-2-pyridyl)methyl]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-16-6-5-9-19(23-16)14-22-21(24)15-25-20-12-10-18(11-13-20)17-7-3-2-4-8-17/h5-6,9-13,17H,2-4,7-8,14-15H2,1H3,(H,22,24)