4-[[(E)-2-[(4-ethoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]butanoic acid

Molecular Formula: C₂₂H₂₄N₂O₅

InChI: InChI=1/C22H24N2O5/c1-2-29-18-12-10-17(11-13-18)21(27)24-19(15-16-7-4-3-5-8-16)22(28)23-14-6-9-20(25)26/h3-5,7-8,10-13,15H,2,6,9,14H2,1H3,(H,23,28)(H,24,27)(H,25,26)/b19-15+/f/h23-25H

InChIKey: InChIKey=ZSVALJLSOFXGSV-ULJKDNEYDE
SMILES: CCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCCCC(=O)O

Names:
    4-[[(E)-2-[(4-ethoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]butanoic acid

Registries:
    PubChem CID 1760815
    PubChem ID 11548409