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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CCCC1CCC(CC1)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C17H26N2O2/c1-2-4-13-7-9-14(10-8-13)19-15-5-3-6-16(11-15)21-12-17(18)20/h3,5-6,11,13-14,19H,2,4,7-10,12H2,1H3,(H2,18,20)