Molecular Formula: C18H20N2O4
InChIKey: InChIKey=WZSONIBVJZFWDB-LILDFLRNCJ
SMILES: CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2OC)OC
Names:
N-[4-(acetyl-methyl-amino)phenyl]-2,6-dimethoxy-benzamide
Registries:
PubChem CID 4478611
PubChem ID 10192997