Molecular Formula: C18H27NO
InChIKey: InChIKey=RWBKIFVEDZIKLE-LILDFLRNCH
SMILES: CC(C)CCNC(=O)C=CC1=CC=C(C=C1)C(C)(C)C
Names:
N-(3-methylbutyl)-3-(4-tert-butylphenyl)prop-2-enamide
Registries:
PubChem CID 4114736
PubChem ID 6041785