Molecular Formula: C25H23NO5
InChIKey: InChIKey=ATCSDODKWWHDER-HKSIELGIDW
SMILES: COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2C(=O)OC)OCC3=CC=CC=C3
Names:
methyl 2-[[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 1188971
PubChem ID 3240287