N-[3-[N-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide
Molecular Formula:
C26H32ClN3O3
InChI: InChI=1/C26H32ClN3O3/c1-18-16-22(27)13-14-24(18)33-15-7-12-25(31)30-29-19(2)21-10-6-11-23(17-21)28-26(32)20-8-4-3-5-9-20/h6,10-11,13-14,16-17,20H,3-5,7-9,12,15H2,1-2H3,(H,28,32)(H,30,31)/f/h28,30H
InChIKey: InChIKey=LWVZUNAYBIYCPW-XYULLFFJCP
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3CCCCC3
Names:
N-[3-[N-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide
Registries:
PubChem CID 4109984
PubChem ID 6035359
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