2-[[2-[(3,4-dimethoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]acetic acid

Molecular Formula: C₂₁H₂₂N₂O₇

InChI: InChI=1/C21H22N2O7/c1-28-15-7-4-13(5-8-15)10-16(21(27)22-12-19(24)25)23-20(26)14-6-9-17(29-2)18(11-14)30-3/h4-11H,12H2,1-3H3,(H,22,27)(H,23,26)(H,24,25)/f/h22-24H

InChIKey: InChIKey=XZYPQSIRAOZTFV-JKZKCNJSCZ
SMILES: COC1=CC=C(C=C1)C=C(C(=O)NCC(=O)O)NC(=O)C2=CC(=C(C=C2)OC)OC

Names:
    2-[[2-[(3,4-dimethoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]acetic acid

Registries:
    PubChem CID 3542237
    PubChem ID 4785282