2-[3-[(3,3,5-trimethylcyclohexyl)amino]phenoxy]ethanamide

Systemtic Name: 2-[3-[(3,3,5-trimethylcyclohexyl)amino]phenoxy]ethanamide Openeye Name: 2-[3-[(3,3,5-trimethylcyclohexyl)amino]phenoxy]acetamide CAS Name: 2-[3-[(3,3,5-trimethylcyclohexyl)amino]phenoxy]acetamide IUPAC Name: 2-[3-[(3,3,5-trimethylcyclohexyl)amino]phenoxy]acetamide Traditional Name: 2-[3-[(3,3,5-trimethylcyclohexyl)amino]phenoxy]acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1CC(CC(C1)(C)C)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C17H26N2O2/c1-12-7-14(10-17(2,3)9-12)19-13-5-4-6-15(8-13)21-11-16(18)20/h4-6,8,12,14,19H,7,9-11H2,1-3H3,(H2,18,20)