N2,N6-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(2,4-ditert-amyloxyphenyl)butyl]dipicolinamide Formula: C47H71N3O6 MolecularWeight: 774.08314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2=NC(=CC=C2)C(=O)NCCCCC3=C(C=C(C=C3)OC(C)(C)CC)OC(C)(C)CC)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2=NC(=CC=C2)C(=O)NCCCCC3=C(C=C(C=C3)OC(C)(C)CC)OC(C)(C)CC)OC(C)(C)CC

InChI

InChI=1S/C47H71N3O6/c1-13-44(5,6)53-36-28-26-34(40(32-36)55-46(9,10)15-3)22-17-19-30-48-42(51)38-24-21-25-39(50-38)43(52)49-31-20-18-23-35-27-29-37(54-45(7,8)14-2)33-41(35)56-47(11,12)16-4/h21,24-29,32-33H,13-20,22-23,30-31H2,1-12H3,(H,48,51)(H,49,52)