N1,N1'-bis[1-(1-oxidanylcyclohexyl)-2-phenyl-ethyl]cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[1-(1-oxidanylcyclohexyl)-2-phenyl-ethyl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclohexyl)-2-phenyl-ethyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclohexyl)-2-phenylethyl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclohexyl)-2-phenylethyl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclohexyl)-2-phenyl-ethyl]cyclohexane-1,1-dicarboxamide Formula: C36H50N2O4 MolecularWeight: 574.7932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(CC2=CC=CC=C2)NC(=O)C3(CCCCC3)C(=O)NC(CC4=CC=CC=C4)C5(CCCCC5)O)O

Isomeric SMILES

C1CCC(CC1)(C(CC2=CC=CC=C2)NC(=O)C3(CCCCC3)C(=O)NC(CC4=CC=CC=C4)C5(CCCCC5)O)O

InChI

InChI=1S/C36H50N2O4/c39-32(37-30(26-28-16-6-1-7-17-28)35(41)22-12-4-13-23-35)34(20-10-3-11-21-34)33(40)38-31(27-29-18-8-2-9-19-29)36(42)24-14-5-15-25-36/h1-2,6-9,16-19,30-31,41-42H,3-5,10-15,20-27H2,(H,37,39)(H,38,40)