Molecular Formula: C21H22N2O6
InChIKey: InChIKey=UECUGPRTNVXKFD-IZEKJBEIDX
SMILES: CC(=O)NC(=CC1=CC(=C(C=C1)OC(=O)C)OC)C(=O)NC2=CC=CC=C2OC
Names:
[4-[(Z)-2-acetamido-2-[(2-methoxyphenyl)carbamoyl]ethenyl]-2-methoxy-phenyl] acetate
Registries:
PubChem CID 5337887
PubChem ID 11573413