2-(3-methylphenoxy)-N-(4-oxidanylcyclohexyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2CCC(CC2)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2CCC(CC2)O

InChI

InChI=1S/C15H21NO3/c1-11-3-2-4-14(9-11)19-10-15(18)16-12-5-7-13(17)8-6-12/h2-4,9,12-13,17H,5-8,10H2,1H3,(H,16,18)