Molecular Formula: C11H15NO
InChI: InChI=1/C11H15NO/c1-11(2,3)10(13)12-9-7-5-4-6-8-9/h4-8H,1-3H3,(H,12,13)/f/h12H
InChIKey: InChIKey=LWJNWXYSLBGWDU-XWKXFZRBCE
SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1
Names:
2,2-dimethyl-N-phenyl-propanamide
Registries:
PubChem CID 81103
PubChem ID 10218389
