N1,N1'-bis(3-ethyl-3-oxidanyl-1-phenyl-pentan-2-yl)cyclohexane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis(3-ethyl-3-oxidanyl-1-phenyl-pentan-2-yl)cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis(1-benzyl-2-ethyl-2-hydroxy-butyl)cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis(3-ethyl-3-hydroxy-1-phenylpentan-2-yl)cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis(3-ethyl-3-hydroxy-1-phenylpentan-2-yl)cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis(1-benzyl-2-ethyl-2-hydroxy-butyl)cyclohexane-1,1-dicarboxamide Formula: C34H50N2O4 MolecularWeight: 550.7718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(CC1=CC=CC=C1)NC(=O)C2(CCCCC2)C(=O)NC(CC3=CC=CC=C3)C(CC)(CC)O)O

Isomeric SMILES

CCC(CC)(C(CC1=CC=CC=C1)NC(=O)C2(CCCCC2)C(=O)NC(CC3=CC=CC=C3)C(CC)(CC)O)O

InChI

InChI=1S/C34H50N2O4/c1-5-33(39,6-2)28(24-26-18-12-9-13-19-26)35-30(37)32(22-16-11-17-23-32)31(38)36-29(34(40,7-3)8-4)25-27-20-14-10-15-21-27/h9-10,12-15,18-21,28-29,39-40H,5-8,11,16-17,22-25H2,1-4H3,(H,35,37)(H,36,38)