N-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
Molecular Formula:
C
14
H
22
N
2
O
3
InChI:
InChI=1/C14H22N2O3/c1-10(2)15-8-13(18)9-19-14-6-4-12(5-7-14)16-11(3)17/h4-7,10,13,15,18H,8-9H2,1-3H3,(H,16,17)/t13-/m0/s1/f/h16H
InChIKey:
InChIKey=DURULFYMVIFBIR-UGTGXVSFDC
SMILES:
CC(C)NCC(COC1=CC=C(C=C1)NC(=O)C)O
Names:
N-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
Registries:
PubChem CID 443371
PubChem ID 10299290