N-[4-[(2S)-3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2S)-3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[(2S)-3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[(2S)-3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]acetamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-11(18)17-12-5-7-14(8-6-12)20-10-13(19)9-16-15(2,3)4/h5-8,13,16,19H,9-10H2,1-4H3,(H,17,18)/t13-/m0/s1