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

Systemtic Name: N1,N1'-bis[(1-oxidanylcyclobutyl)-phenyl-methyl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[(1-hydroxycyclobutyl)-phenyl-methyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[(1-hydroxycyclobutyl)-phenylmethyl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[(1-hydroxycyclobutyl)-phenylmethyl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[(1-hydroxycyclobutyl)-phenyl-methyl]cyclohexane-1,1-dicarboxamide Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N2O4/c33-26(31-24(29(35)18-10-19-29)22-12-4-1-5-13-22)28(16-8-3-9-17-28)27(34)32-25(30(36)20-11-21-30)23-14-6-2-7-15-23/h1-2,4-7,12-15,24-25,35-36H,3,8-11,16-21H2,(H,31,33)(H,32,34)