N-[4-[4-(cyclohexylcarbonylamino)phenoxy]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[4-(cyclohexylcarbonylamino)phenoxy]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[4-(cyclohexanecarbonylamino)phenoxy]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[4-[[cyclohexyl(oxo)methyl]amino]phenoxy]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[4-(cyclohexanecarbonylamino)phenoxy]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[4-(cyclohexanecarbonylamino)phenoxy]phenyl]cyclohexanecarboxamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C26H32N2O3/c29-25(19-7-3-1-4-8-19)27-21-11-15-23(16-12-21)31-24-17-13-22(14-18-24)28-26(30)20-9-5-2-6-10-20/h11-20H,1-10H2,(H,27,29)(H,28,30)