Molecular Formula: C12H17NO
InChI: InChI=1/C12H17NO/c1-4-13(12(14)10(2)3)11-8-6-5-7-9-11/h5-10H,4H2,1-3H3
InChIKey: InChIKey=WLSDTVMBKIGEBL-UHFFFAOYAG
SMILES: CCN(C1=CC=CC=C1)C(=O)C(C)C
Names:
NSC3241
N-ethyl-2-methyl-N-phenyl-propanamide
5392-00-7
Registries:
PubChem CID 220456
PubChem ID 69762
