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

Systemtic Name: N1,N1'-bis[1-(1-oxidanylcyclobutyl)-2-phenyl-ethyl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclobutyl)-2-phenyl-ethyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclobutyl)-2-phenylethyl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclobutyl)-2-phenylethyl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclobutyl)-2-phenyl-ethyl]cyclohexane-1,1-dicarboxamide Formula: C32H42N2O4 MolecularWeight: 518.68688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC(CC2=CC=CC=C2)C3(CCC3)O)C(=O)NC(CC4=CC=CC=C4)C5(CCC5)O

Isomeric SMILES

C1CCC(CC1)(C(=O)NC(CC2=CC=CC=C2)C3(CCC3)O)C(=O)NC(CC4=CC=CC=C4)C5(CCC5)O

InChI

InChI=1S/C32H42N2O4/c35-28(33-26(31(37)18-10-19-31)22-24-12-4-1-5-13-24)30(16-8-3-9-17-30)29(36)34-27(32(38)20-11-21-32)23-25-14-6-2-7-15-25/h1-2,4-7,12-15,26-27,37-38H,3,8-11,16-23H2,(H,33,35)(H,34,36)