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

Systemtic Name: 2-[4-[[(3-oxidanylcyclohexyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(3-hydroxycyclohexyl)amino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[(3-hydroxycyclohexyl)amino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(3-hydroxycyclohexyl)amino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[(3-hydroxycyclohexyl)amino]methyl]phenoxy]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)O)NCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1CC(CC(C1)O)NCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C15H22N2O3/c16-15(19)10-20-14-6-4-11(5-7-14)9-17-12-2-1-3-13(18)8-12/h4-7,12-13,17-18H,1-3,8-10H2,(H2,16,19)