N-[4-[1-[4-(cyclohexylcarbonylamino)phenyl]cyclohexyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[1-[4-(cyclohexylcarbonylamino)phenyl]cyclohexyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[1-[4-(cyclohexanecarbonylamino)phenyl]cyclohexyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[1-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]cyclohexyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[1-[4-(cyclohexanecarbonylamino)phenyl]cyclohexyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[1-[4-(cyclohexanecarbonylamino)phenyl]cyclohexyl]phenyl]cyclohexanecarboxamide Formula: C32H42N2O2 MolecularWeight: 486.68808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3(CCCCC3)C4=CC=C(C=C4)NC(=O)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3(CCCCC3)C4=CC=C(C=C4)NC(=O)C5CCCCC5

InChI

InChI=1S/C32H42N2O2/c35-30(24-10-4-1-5-11-24)33-28-18-14-26(15-19-28)32(22-8-3-9-23-32)27-16-20-29(21-17-27)34-31(36)25-12-6-2-7-13-25/h14-21,24-25H,1-13,22-23H2,(H,33,35)(H,34,36)