Molecular Formula: C20H21NO4
InChIKey: InChIKey=PNMVRNUKYQDHMR-UNPMNGOZDK
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)OC
Names:
methyl 2-[[(E)-3-(4-propoxyphenyl)prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 1568627
PubChem ID 3242155