Molecular Formula: C18H19NO4
InChIKey: InChIKey=ADUKCNWKDDJUMI-LILDFLRNCD
SMILES: CC1=CC(=C(C=C1)C)NC(=O)COC2=C(C=C(C=C2)C=O)OC
Names:
N-(2,5-dimethylphenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide
Registries:
PubChem CID 774736
PubChem ID 8211826