N1,N4-bis[3-(oxolan-2-ylmethoxy)phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-(oxolan-2-ylmethoxy)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-(tetrahydrofuran-2-ylmethoxy)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[3-(2-oxolanylmethoxy)phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-(oxolan-2-ylmethoxy)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[3-(tetrahydrofurfuryloxy)phenyl]cyclohexane-1,4-dicarboxamide Formula: C30H38N2O6 MolecularWeight: 522.63252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C3CCC(CC3)C(=O)NC4=CC(=CC=C4)OCC5CCCO5

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C3CCC(CC3)C(=O)NC4=CC(=CC=C4)OCC5CCCO5

InChI

InChI=1S/C30H38N2O6/c33-29(31-23-5-1-7-25(17-23)37-19-27-9-3-15-35-27)21-11-13-22(14-12-21)30(34)32-24-6-2-8-26(18-24)38-20-28-10-4-16-36-28/h1-2,5-8,17-18,21-22,27-28H,3-4,9-16,19-20H2,(H,31,33)(H,32,34)