N-(1-carbamoylethyl)benzamide
Molecular Formula:
C
10
H
12
N
2
O
2
InChI:
InChI=1/C10H12N2O2/c1-7(9(11)13)12-10(14)8-5-3-2-4-6-8/h2-7H,1H3,(H2,11,13)(H,12,14)/f/h12H,11H2
InChIKey:
InChIKey=ZWDNWUISPPRMSS-XLPACQNMCD
SMILES:
CC(C(=O)N)NC(=O)C1=CC=CC=C1
Names:
N-(1-carbamoylethyl)benzamide
Registries:
PubChem CID 146911
PubChem ID 10249428