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

Systemtic Name: N-cyclohexyl-2-[2-methoxy-4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-cyclohexyl-2-[4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-cyclohexyl-2-[4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-2-methoxy-phenoxy]acetamide Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)OC

Isomeric SMILES

CC(C)(CO)NCC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)OC

InChI

InChI=1S/C20H32N2O4/c1-20(2,14-23)21-12-15-9-10-17(18(11-15)25-3)26-13-19(24)22-16-7-5-4-6-8-16/h9-11,16,21,23H,4-8,12-14H2,1-3H3,(H,22,24)