Molecular Formula: C31H38N2O8
InChIKey: InChIKey=ZOEXNBQZWUMPDQ-UHFFFAOYAW
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C2=CC=CC=N2)C(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC
Names:
3,4,5-triethoxy-N-pyridin-2-yl-N-(3,4,5-triethoxybenzoyl)benzamide
Registries:
PubChem CID 4109882
PubChem ID 6035207