Molecular Formula: C11H15NO
InChI: InChI=1/C11H15NO/c1-9(2)12(10(3)13)11-7-5-4-6-8-11/h4-9H,1-3H3
InChIKey: InChIKey=SWDCCXMLXSTSCC-UHFFFAOYAG
SMILES: CC(C)N(C1=CC=CC=C1)C(=O)C
Names:
NSC5962
N-phenyl-N-propan-2-yl-acetamide
5461-51-8
Registries:
PubChem CID 221401
PubChem ID 71962
