Molecular Formula: C25H33NO3
InChIKey: InChIKey=LHDTVFQWJILZSQ-HXTKINSTCN
SMILES: CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(C)C)OC
Names:
3-(4-hexoxy-3-methoxy-phenyl)-N-(2-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 4134315
PubChem ID 6068097