N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-2-p-phenetyl-cinchoninamide Formula: C38H48N2O4 MolecularWeight: 596.79872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OCC)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OCC)OC(C)(C)CC

InChI

InChI=1S/C38H48N2O4/c1-8-37(4,5)43-30-23-20-28(35(25-30)44-38(6,7)9-2)15-13-14-24-39-36(41)32-26-34(40-33-17-12-11-16-31(32)33)27-18-21-29(22-19-27)42-10-3/h11-12,16-23,25-26H,8-10,13-15,24H2,1-7H3,(H,39,41)