Molecular Formula: C23H25NO4
InChIKey: InChIKey=AROKUNFGOODPMG-LQFNOIFHCX
SMILES: CC1C(=CC2=CC=CC=C2O1)C=CC(=O)NCCC3=CC(=C(C=C3)OC)OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methyl-2H-chromen-3-yl)prop-2-enamide
Registries:
PubChem CID 4490998
PubChem ID 6613609