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

Systemtic Name: N1,N1'-bis[(1-oxidanylcyclohexyl)-phenyl-methyl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[(1-hydroxycyclohexyl)-phenyl-methyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[(1-hydroxycyclohexyl)-phenylmethyl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[(1-hydroxycyclohexyl)-phenylmethyl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[(1-hydroxycyclohexyl)-phenyl-methyl]cyclohexane-1,1-dicarboxamide Formula: C34H46N2O4 MolecularWeight: 546.74004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H46N2O4/c37-30(35-28(26-16-6-1-7-17-26)33(39)22-12-4-13-23-33)32(20-10-3-11-21-32)31(38)36-29(27-18-8-2-9-19-27)34(40)24-14-5-15-25-34/h1-2,6-9,16-19,28-29,39-40H,3-5,10-15,20-25H2,(H,35,37)(H,36,38)