Molecular Formula: C22H27NO3
InChIKey: InChIKey=IEVGFWSCPKQSBO-ZRHLWQSLDD
SMILES: CCC1=CC=CC(=C1NC(=O)C=CC2=CC(=C(C=C2)OCC)OCC)C
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide
Registries:
PubChem CID 1178412
PubChem ID 3246155