4-[2,6-bis(2-pentoxyphenyl)pyridin-4-yl]-N-ethyl-N-(2-methylpropyl)aniline

Systemtic Name: 4-[2,6-bis(2-pentoxyphenyl)pyridin-4-yl]-N-ethyl-N-(2-methylpropyl)aniline Openeye Name: 4-[2,6-bis(2-pentoxyphenyl)-4-pyridyl]-N-ethyl-N-isobutyl-aniline CAS Name: 4-[2,6-bis(2-pentoxyphenyl)-4-pyridinyl]-N-ethyl-N-(2-methylpropyl)aniline IUPAC Name: 4-[2,6-bis(2-pentoxyphenyl)pyridin-4-yl]-N-ethyl-N-(2-methylpropyl)aniline Traditional Name: [4-[2,6-bis(2-amoxyphenyl)-4-pyridyl]phenyl]-ethyl-isobutyl-amine Formula: C39H50N2O2 MolecularWeight: 578.8265

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C2=CC(=CC(=N2)C3=CC=CC=C3OCCCCC)C4=CC=C(C=C4)N(CC)CC(C)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C2=CC(=CC(=N2)C3=CC=CC=C3OCCCCC)C4=CC=C(C=C4)N(CC)CC(C)C

InChI

InChI=1S/C39H50N2O2/c1-6-9-15-25-42-38-19-13-11-17-34(38)36-27-32(31-21-23-33(24-22-31)41(8-3)29-30(4)5)28-37(40-36)35-18-12-14-20-39(35)43-26-16-10-7-2/h11-14,17-24,27-28,30H,6-10,15-16,25-26,29H2,1-5H3