Molecular Formula: C21H25NO3
InChIKey: InChIKey=NGISBYBCKVBKCN-CNTFYTLMDB
SMILES: CCC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OCC)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(2-ethylphenyl)prop-2-enamide
Registries:
PubChem CID 732803
PubChem ID 3246151