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

Molecular Formula: C28H29N3O4


InChI: InChI=1/C28H29N3O4/c32-26(19-35-25-17-13-21(14-18-25)20-7-3-1-4-8-20)30-31-28(34)23-11-15-24(16-12-23)29-27(33)22-9-5-2-6-10-22/h1,3-4,7-8,11-18,22H,2,5-6,9-10,19H2,(H,29,33)(H,30,32)(H,31,34)/f/h29-31H

InChIKey: InChIKey=DBPLHVPWSWCULF-DXBWVGEPCD
SMILES: C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

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

Registries:
    PubChem CID 4513391
    PubChem ID 10208557