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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1CCCC(C1)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C15H22N2O2/c1-11-4-2-5-12(8-11)17-13-6-3-7-14(9-13)19-10-15(16)18/h3,6-7,9,11-12,17H,2,4-5,8,10H2,1H3,(H2,16,18)