2-[2-bromanyl-6-methoxy-4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-bromo-4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-bromo-4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-bromo-4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-bromo-4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-6-methoxy-phenoxy]acetamide Formula: C14H21BrN2O4 MolecularWeight: 361.23154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC1=CC(=C(C(=C1)Br)OCC(=O)N)OC

Isomeric SMILES

CC(C)(CO)NCC1=CC(=C(C(=C1)Br)OCC(=O)N)OC

InChI

InChI=1S/C14H21BrN2O4/c1-14(2,8-18)17-6-9-4-10(15)13(11(5-9)20-3)21-7-12(16)19/h4-5,17-18H,6-8H2,1-3H3,(H2,16,19)