2-[[(E)-3-(4-chlorophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]amino]octanoic acid
Molecular Formula:
C25H29ClN2O4
InChI: InChI=1/C25H29ClN2O4/c1-3-4-5-6-7-21(25(31)32)27-24(30)22(16-18-10-14-20(26)15-11-18)28-23(29)19-12-8-17(2)9-13-19/h8-16,21H,3-7H2,1-2H3,(H,27,30)(H,28,29)(H,31,32)/b22-16+/f/h27-28,31H
InChIKey: InChIKey=NYXBHHRBLADTBL-AYHOUKJMDK
SMILES: CCCCCCC(C(=O)O)NC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C
Names:
2-[[(E)-3-(4-chlorophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]amino]octanoic acid
Registries:
PubChem CID 6374448
PubChem ID 11604625
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