Molecular Formula: C23H27NO5
InChIKey: InChIKey=QPNSWWRPWVXTNO-WERFIGTBDS
SMILES: CCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC)OCC
Names:
propyl 4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 1570804
PubChem ID 3246176