2-[3-[(2,6-dimethylcyclohexyl)amino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[(2,6-dimethylcyclohexyl)amino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[(2,6-dimethylcyclohexyl)amino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[(2,6-dimethylcyclohexyl)amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[(2,6-dimethylcyclohexyl)amino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[(2,6-dimethylcyclohexyl)amino]phenoxy]-N-methyl-acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1NC2=CC(=CC=C2)OCC(=O)NC)C

Isomeric SMILES

CC1CCCC(C1NC2=CC(=CC=C2)OCC(=O)NC)C

InChI

InChI=1S/C17H26N2O2/c1-12-6-4-7-13(2)17(12)19-14-8-5-9-15(10-14)21-11-16(20)18-3/h5,8-10,12-13,17,19H,4,6-7,11H2,1-3H3,(H,18,20)