N-[2-[cyclohexylcarbonyl(phenyl)amino]ethyl]-N-phenyl-cyclohexanecarboxamide

Systemtic Name: N-[2-[cyclohexylcarbonyl(phenyl)amino]ethyl]-N-phenyl-cyclohexanecarboxamide Openeye Name: N-[2-[N-(cyclohexanecarbonyl)anilino]ethyl]-N-phenyl-cyclohexanecarboxamide CAS Name: N-[2-(N-[cyclohexyl(oxo)methyl]anilino)ethyl]-N-phenylcyclohexanecarboxamide IUPAC Name: N-[2-[N-(cyclohexanecarbonyl)anilino]ethyl]-N-phenylcyclohexanecarboxamide Traditional Name: N-[2-[N-(cyclohexanecarbonyl)anilino]ethyl]-N-phenyl-cyclohexanecarboxamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H36N2O2/c31-27(23-13-5-1-6-14-23)29(25-17-9-3-10-18-25)21-22-30(26-19-11-4-12-20-26)28(32)24-15-7-2-8-16-24/h3-4,9-12,17-20,23-24H,1-2,5-8,13-16,21-22H2