2-[3-[(4-ethylcyclohexyl)amino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[(4-ethylcyclohexyl)amino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[(4-ethylcyclohexyl)amino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[(4-ethylcyclohexyl)amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[(4-ethylcyclohexyl)amino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[(4-ethylcyclohexyl)amino]phenoxy]-N-methyl-acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CCC1CCC(CC1)NC2=CC(=CC=C2)OCC(=O)NC

InChI

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