ethyl 4-[3-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]propanoylamino]benzoate

Molecular Formula: C₂₇H₂₇N₃O₆

InChI: InChI=1/C27H27N3O6/c1-3-36-27(34)19-8-12-20(13-9-19)29-24(31)16-17-28-26(33)22-6-4-5-7-23(22)30-25(32)18-10-14-21(35-2)15-11-18/h4-15H,3,16-17H2,1-2H3,(H,28,33)(H,29,31)(H,30,32)/f/h28-30H

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