2-[4-[2,2-bis(phenethylcarbamoyl)ethenyl]phenoxy]acetic acid
Molecular Formula:
C28H28N2O5
InChI: InChI=1/C28H28N2O5/c31-26(32)20-35-24-13-11-23(12-14-24)19-25(27(33)29-17-15-21-7-3-1-4-8-21)28(34)30-18-16-22-9-5-2-6-10-22/h1-14,19H,15-18,20H2,(H,29,33)(H,30,34)(H,31,32)/f/h29-31H
InChIKey: InChIKey=SMEANTLYOFNCIP-DXBWVGEPCY
SMILES: C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(C=C2)OCC(=O)O)C(=O)NCCC3=CC=CC=C3
Names:
2-[4-[2,2-bis(phenethylcarbamoyl)ethenyl]phenoxy]acetic acid
Registries:
PubChem CID 4844717
PubChem ID 9801590
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