N-[4-[(2R)-3-[[(2S)-butan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2R)-3-[[(2S)-butan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[(2R)-2-hydroxy-3-[[(1S)-1-methylpropyl]amino]propoxy]phenyl]acetamide CAS Name: N-[4-[(2R)-3-[[(2S)-butan-2-yl]amino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[(2R)-3-[[(2S)-butan-2-yl]amino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[(2R)-2-hydroxy-3-[[(1S)-1-methylpropyl]amino]propoxy]phenyl]acetamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(COC1=CC=C(C=C1)NC(=O)C)O

Isomeric SMILES

CC[C@H](C)NC[C@H](COC1=CC=C(C=C1)NC(=O)C)O

InChI

InChI=1S/C15H24N2O3/c1-4-11(2)16-9-14(19)10-20-15-7-5-13(6-8-15)17-12(3)18/h5-8,11,14,16,19H,4,9-10H2,1-3H3,(H,17,18)/t11-,14+/m0/s1