Molecular Formula: C13H18N2O
InChI: InChI=1/C13H18N2O/c1-9(2)13(16)15-12-7-5-11(6-8-12)14-10(3)4/h5-8,10,14H,1H2,2-4H3,(H,15,16)/f/h15H
InChIKey: InChIKey=SLHDOPUIZPVUFW-YAQRNVERCN
SMILES: CC(C)NC1=CC=C(C=C1)NC(=O)C(=C)C
Names:
NSC261610
2-methyl-N-[4-(propan-2-ylamino)phenyl]prop-2-enamide
2-Propenamide, 2-methyl-N-[4-[(1-methylethyl)amino1phenyl]-
57609-69-5
Registries:
PubChem CID 319257
PubChem ID 139170
