2-[4-[2-[4-(2-azanylphenoxy)phenyl]hexadecan-2-yl]phenoxy]aniline

Systemtic Name: 2-[4-[2-[4-(2-azanylphenoxy)phenyl]hexadecan-2-yl]phenoxy]aniline Openeye Name: 2-[4-[1-[4-(2-aminophenoxy)phenyl]-1-methyl-pentadecyl]phenoxy]aniline CAS Name: 2-[4-[2-[4-(2-aminophenoxy)phenyl]hexadecan-2-yl]phenoxy]aniline IUPAC Name: 2-[4-[2-[4-(2-aminophenoxy)phenyl]hexadecan-2-yl]phenoxy]aniline Traditional Name: [2-[4-[1-[4-(2-aminophenoxy)phenyl]-1-methyl-pentadecyl]phenoxy]phenyl]amine Formula: C40H52N2O2 MolecularWeight: 592.85308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C)(C1=CC=C(C=C1)OC2=CC=CC=C2N)C3=CC=C(C=C3)OC4=CC=CC=C4N

Isomeric SMILES

CCCCCCCCCCCCCCC(C)(C1=CC=C(C=C1)OC2=CC=CC=C2N)C3=CC=C(C=C3)OC4=CC=CC=C4N

InChI

InChI=1S/C40H52N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-18-31-40(2,32-23-27-34(28-24-32)43-38-21-16-14-19-36(38)41)33-25-29-35(30-26-33)44-39-22-17-15-20-37(39)42/h14-17,19-30H,3-13,18,31,41-42H2,1-2H3