N-methyl-N-[4-(4-octoxyphenoxy)phenyl]pyridin-2-amine

Systemtic Name: N-methyl-N-[4-(4-octoxyphenoxy)phenyl]pyridin-2-amine Openeye Name: N-methyl-N-[4-(4-octoxyphenoxy)phenyl]pyridin-2-amine CAS Name: N-methyl-N-[4-(4-octoxyphenoxy)phenyl]-2-pyridinamine IUPAC Name: N-methyl-N-[4-(4-octoxyphenoxy)phenyl]pyridin-2-amine Traditional Name: methyl-[4-(4-octoxyphenoxy)phenyl]-(2-pyridyl)amine Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)N(C)C3=CC=CC=N3

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)N(C)C3=CC=CC=N3

InChI

InChI=1S/C26H32N2O2/c1-3-4-5-6-7-10-21-29-23-16-18-25(19-17-23)30-24-14-12-22(13-15-24)28(2)26-11-8-9-20-27-26/h8-9,11-20H,3-7,10,21H2,1-2H3