o-(beta-Hydroxy)ethoxybenzamide
Molecular Formula:
C
9
H
11
NO
3
InChI:
InChI=1/C9H11NO3/c10-9(12)7-3-1-2-4-8(7)13-6-5-11/h1-4,11H,5-6H2,(H2,10,12)/f/h10H2
InChIKey:
InChIKey=AKHALQJNHJAYRL-GIMVELNWCO
SMILES:
C1=CC=C(C(=C1)C(=O)N)OCCO
Names:
BENZAMIDE, o-(beta-HYDROXY)ETHOXY-
BRN 3259804
o-(beta-Hydroxy)ethoxybenzamide
2-(2-hydroxyethoxy)benzamide
4-10-00-00179 (Beilstein Handbook Reference)
63906-79-6
Registries:
PubChem CID 45167
PubChem ID 185177