Molecular Formula: C22H24N2O5
InChIKey: InChIKey=SANCNAPGWINAKI-UHFFFAOYAT
SMILES: CCOC1=C(C=C(C=C1)CN(C)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O)OC
Names:
3-(1,3-dioxoisoindol-2-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-propanamide
Registries:
PubChem CID 4794853
PubChem ID 9773703