Molecular Formula: C18H18N2O5
InChIKey: InChIKey=MBMUWOGXJBVJLH-NPVYFSBICG
SMILES: CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2COC3=CC=CC=C3O2
Names:
N-(5-acetamido-2-methoxy-phenyl)-7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carboxamide
Registries:
PubChem CID 4794520
PubChem ID 9773405