Molecular Formula: C21H27N2O4+
InChIKey: InChIKey=XHAVQIKVTHNTTP-IPIUCRQICB
SMILES: CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC
Names:
diethyl-[2-[4-[(4-methoxybenzoyl)amino]benzoyl]oxyethyl]azanium
Registries:
PubChem CID 3566017
PubChem ID 4828439