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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-(4-ethylphenyl)quinoline-4-carboxamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-2-(4-ethylphenyl)quinoline-4-carboxamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-(4-ethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-(4-ethylphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-2-(4-ethylphenyl)cinchoninamide Formula: C38H48N2O3 MolecularWeight: 580.79932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCC4=C(C=C(C=C4)OC(C)(C)CC)OC(C)(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCC4=C(C=C(C=C4)OC(C)(C)CC)OC(C)(C)CC

InChI

InChI=1S/C38H48N2O3/c1-8-27-18-20-28(21-19-27)34-26-32(31-16-11-12-17-33(31)40-34)36(41)39-24-14-13-15-29-22-23-30(42-37(4,5)9-2)25-35(29)43-38(6,7)10-3/h11-12,16-23,25-26H,8-10,13-15,24H2,1-7H3,(H,39,41)