2-[(3-methylphenyl)amino]propanediamide
Molecular Formula:
C
10
H
13
N
3
O
2
InChI:
InChI=1/C10H13N3O2/c1-6-3-2-4-7(5-6)13-8(9(11)14)10(12)15/h2-5,8,13H,1H3,(H2,11,14)(H2,12,15)/f/h11-12H2
InChIKey:
InChIKey=PLFCRKQQCPPPJK-LLDOCCBOCT
SMILES:
CC1=CC(=CC=C1)NC(C(=O)N)C(=O)N
Names:
NSC57061
2-[(3-methylphenyl)amino]propanediamide
Registries:
PubChem CID 245286
PubChem ID 106216