Molecular Formula: C20H21NO4
InChIKey: InChIKey=WEMWHURUCSRTQH-VEVBIGFZDK
SMILES: CCCOC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=CC=C2OC
Names:
propyl 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 1572270
PubChem ID 3247754