Molecular Formula: C18H28N2O
InChIKey: InChIKey=BELXZWITAIGKBF-UXBLZVDNBC
SMILES: CCN(CC)CCN(C1=C(C=CC=C1C)C)C(=O)C=CC
Names:
(E)-N-(2-diethylaminoethyl)-N-(2,6-dimethylphenyl)but-2-enamide
Registries:
PubChem CID 6433768
PubChem ID 11620616