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

Systemtic Name: 4-[2,6-bis(2-propoxyphenyl)pyridin-4-yl]-N-ethyl-N-(2-methylpropyl)aniline Openeye Name: 4-[2,6-bis(2-propoxyphenyl)-4-pyridyl]-N-ethyl-N-isobutyl-aniline CAS Name: 4-[2,6-bis(2-propoxyphenyl)-4-pyridinyl]-N-ethyl-N-(2-methylpropyl)aniline IUPAC Name: 4-[2,6-bis(2-propoxyphenyl)pyridin-4-yl]-N-ethyl-N-(2-methylpropyl)aniline Traditional Name: [4-[2,6-bis(2-propoxyphenyl)-4-pyridyl]phenyl]-ethyl-isobutyl-amine Formula: C35H42N2O2 MolecularWeight: 522.72018

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=CC(=CC(=N2)C3=CC=CC=C3OCCC)C4=CC=C(C=C4)N(CC)CC(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C2=CC(=CC(=N2)C3=CC=CC=C3OCCC)C4=CC=C(C=C4)N(CC)CC(C)C

InChI

InChI=1S/C35H42N2O2/c1-6-21-38-34-15-11-9-13-30(34)32-23-28(27-17-19-29(20-18-27)37(8-3)25-26(4)5)24-33(36-32)31-14-10-12-16-35(31)39-22-7-2/h9-20,23-24,26H,6-8,21-22,25H2,1-5H3