Molecular Formula: C20H23NO4
InChIKey: InChIKey=QHLHEVXUNKMSSZ-PKSOQXRJCC
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC
Names:
N-(2,6-dimethylphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 3540174
PubChem ID 4781414