Molecular Formula: C18H28N2O
InChIKey: InChIKey=WZKGCXKCQYMMLI-RMKNXTFCBE
SMILES: CCC(C)NC1=CC=C(C=C1)N(C(C)CC)C(=O)C=CC
Names:
(E)-N-butan-2-yl-N-[4-(butan-2-ylamino)phenyl]but-2-enamide
Registries:
PubChem CID 6434803
PubChem ID 11621203