N-[4-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide

Molecular Formula: C23H27N3O4


InChI: InChI=1/C23H27N3O4/c1-16-7-13-20(14-8-16)30-15-21(27)25-26-23(29)18-9-11-19(12-10-18)24-22(28)17-5-3-2-4-6-17/h7-14,17H,2-6,15H2,1H3,(H,24,28)(H,25,27)(H,26,29)/f/h24-26H

InChIKey: InChIKey=ORSUBRIMXMKLDM-CHHPPJJSCT
SMILES: CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Names:
    N-[4-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide

Registries:
    PubChem CID 4511245
    PubChem ID 10207407