2-[4-[(2S)-3-(2-methylpropylamino)-2-oxidanyl-propoxy]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC(COC1=CC=C(C=C1)CC(=O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-11(2)8-17-9-13(18)10-20-14-5-3-12(4-6-14)7-15(16)19/h3-6,11,13,17-18H,7-10H2,1-2H3,(H2,16,19)/t13-/m0/s1