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

Systemtic Name: N-(4-bromophenyl)-2-[2-methoxy-4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-2-methoxy-phenoxy]acetamide Formula: C20H25BrN2O4 MolecularWeight: 437.3275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)Br)OC

Isomeric SMILES

CC(C)(CO)NCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C20H25BrN2O4/c1-20(2,13-24)22-11-14-4-9-17(18(10-14)26-3)27-12-19(25)23-16-7-5-15(21)6-8-16/h4-10,22,24H,11-13H2,1-3H3,(H,23,25)