2-[3-[(4-methylcyclohexyl)amino]phenoxy]ethanamide

Systemtic Name: 2-[3-[(4-methylcyclohexyl)amino]phenoxy]ethanamide Openeye Name: 2-[3-[(4-methylcyclohexyl)amino]phenoxy]acetamide CAS Name: 2-[3-[(4-methylcyclohexyl)amino]phenoxy]acetamide IUPAC Name: 2-[3-[(4-methylcyclohexyl)amino]phenoxy]acetamide Traditional Name: 2-[3-[(4-methylcyclohexyl)amino]phenoxy]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1CCC(CC1)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C15H22N2O2/c1-11-5-7-12(8-6-11)17-13-3-2-4-14(9-13)19-10-15(16)18/h2-4,9,11-12,17H,5-8,10H2,1H3,(H2,16,18)