Molecular Formula: C27H27N3O6
InChIKey: InChIKey=RGZBEFJLIKVGHU-WRPLANPYCY
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC
Names:
ethyl 4-[3-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]propanoylamino]benzoate
Registries:
PubChem CID 2868270
PubChem ID 6067305