Molecular Formula: C12H17NO
InChI: InChI=1/C12H17NO/c1-4-10(2)12(14)13(3)11-8-6-5-7-9-11/h5-10H,4H2,1-3H3
InChIKey: InChIKey=LNODIGSABOGNBQ-UHFFFAOYAL
SMILES: CCC(C)C(=O)N(C)C1=CC=CC=C1
Names:
N,2-dimethyl-N-phenyl-butanamide
Registries:
PubChem CID 163414
PubChem ID 10255152