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

Systemtic Name: N-tert-butyl-2-[2-methoxy-4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-2-methoxy-phenoxy]acetamide Formula: C18H30N2O4 MolecularWeight: 338.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNC(C)(C)CO)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNC(C)(C)CO)OC

InChI

InChI=1S/C18H30N2O4/c1-17(2,3)20-16(22)11-24-14-8-7-13(9-15(14)23-6)10-19-18(4,5)12-21/h7-9,19,21H,10-12H2,1-6H3,(H,20,22)