2-[[(E)-2-[(4-butoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]acetic acid

Molecular Formula: C22H24N2O5


InChI: InChI=1/C22H24N2O5/c1-2-3-13-29-18-11-9-17(10-12-18)21(27)24-19(22(28)23-15-20(25)26)14-16-7-5-4-6-8-16/h4-12,14H,2-3,13,15H2,1H3,(H,23,28)(H,24,27)(H,25,26)/b19-14+/f/h23-25H

InChIKey: InChIKey=CMTMOWQTXWEXFT-IUEGHPIKDO
SMILES: CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCC(=O)O

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

Registries:
    PubChem CID 2252863
    PubChem ID 11554938