N-[8-(cyclohexylcarbonylamino)octyl]cyclohexanecarboxamide

Systemtic Name: N-[8-(cyclohexylcarbonylamino)octyl]cyclohexanecarboxamide Openeye Name: N-[8-(cyclohexanecarbonylamino)octyl]cyclohexanecarboxamide CAS Name: N-[8-[[cyclohexyl(oxo)methyl]amino]octyl]cyclohexanecarboxamide IUPAC Name: N-[8-(cyclohexanecarbonylamino)octyl]cyclohexanecarboxamide Traditional Name: N-[8-(cyclohexanecarbonylamino)octyl]cyclohexanecarboxamide Formula: C22H40N2O2 MolecularWeight: 364.5652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCCCCCCCNC(=O)C2CCCCC2

Isomeric SMILES

C1CCC(CC1)C(=O)NCCCCCCCCNC(=O)C2CCCCC2

InChI

InChI=1S/C22H40N2O2/c25-21(19-13-7-5-8-14-19)23-17-11-3-1-2-4-12-18-24-22(26)20-15-9-6-10-16-20/h19-20H,1-18H2,(H,23,25)(H,24,26)