2-[[4-[[2-(3-methylphenoxy)acetyl]amino]benzoyl]amino]benzoic acid
Molecular Formula:
C23H20N2O5
InChI: InChI=1/C23H20N2O5/c1-15-5-4-6-18(13-15)30-14-21(26)24-17-11-9-16(10-12-17)22(27)25-20-8-3-2-7-19(20)23(28)29/h2-13H,14H2,1H3,(H,24,26)(H,25,27)(H,28,29)/f/h24-25,28H
InChIKey: InChIKey=LRZQPEDKUOGHIO-ZYBQDSMOCU
SMILES: CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)O
Names:
2-[[4-[[2-(3-methylphenoxy)acetyl]amino]benzoyl]amino]benzoic acid
Registries:
PubChem CID 1342331
PubChem ID 4799341
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