Molecular Formula: C18H19NO4
InChIKey: InChIKey=INMRNHIDFFSCKU-LILDFLRNCP
SMILES: CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC)C
Names:
N-(3,4-dimethylphenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide
Registries:
PubChem CID 783088
PubChem ID 8216178