N-[4-[(2S)-3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2S)-3-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[(2S)-2-hydroxy-3-[(2-hydroxy-1,1-dimethyl-ethyl)amino]propoxy]phenyl]acetamide CAS Name: N-[4-[(2S)-2-hydroxy-3-[(1-hydroxy-2-methylpropan-2-yl)amino]propoxy]phenyl]acetamide IUPAC Name: N-[4-[(2S)-2-hydroxy-3-[(1-hydroxy-2-methylpropan-2-yl)amino]propoxy]phenyl]acetamide Traditional Name: N-[4-[(2S)-2-hydroxy-3-[(2-hydroxy-1,1-dimethyl-ethyl)amino]propoxy]phenyl]acetamide Formula: C15H24N2O4 MolecularWeight: 296.36206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CNC(C)(C)CO)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC[C@H](CNC(C)(C)CO)O

InChI

InChI=1S/C15H24N2O4/c1-11(19)17-12-4-6-14(7-5-12)21-9-13(20)8-16-15(2,3)10-18/h4-7,13,16,18,20H,8-10H2,1-3H3,(H,17,19)/t13-/m0/s1