Molecular Formula: C22H35NO2
InChIKey: InChIKey=IHZGIICBGXMQET-UHFFFAOYAK
SMILES: CCCCCCN(CCCCCC)C(=O)C=CC1=CC=C(C=C1)OC
Names:
N,N-dihexyl-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4116470
PubChem ID 6044152