N-cyclohexyl-2-[2-ethoxy-4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-ethoxy-4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[2-ethoxy-4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]acetamide CAS Name: N-cyclohexyl-2-[2-ethoxy-4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[2-ethoxy-4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[2-ethoxy-4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]acetamide Formula: C21H34N2O4 MolecularWeight: 378.50566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(C)(C)CO)OCC(=O)NC2CCCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(C)(C)CO)OCC(=O)NC2CCCCC2

InChI

InChI=1S/C21H34N2O4/c1-4-26-19-12-16(13-22-21(2,3)15-24)10-11-18(19)27-14-20(25)23-17-8-6-5-7-9-17/h10-12,17,22,24H,4-9,13-15H2,1-3H3,(H,23,25)