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

Systemtic Name: 2-[4-[2-[4-(2-azanylphenoxy)phenyl]tetradecan-2-yl]phenoxy]aniline Openeye Name: 2-[4-[1-[4-(2-aminophenoxy)phenyl]-1-methyl-tridecyl]phenoxy]aniline CAS Name: 2-[4-[2-[4-(2-aminophenoxy)phenyl]tetradecan-2-yl]phenoxy]aniline IUPAC Name: 2-[4-[2-[4-(2-aminophenoxy)phenyl]tetradecan-2-yl]phenoxy]aniline Traditional Name: [2-[4-[1-[4-(2-aminophenoxy)phenyl]-1-methyl-tridecyl]phenoxy]phenyl]amine Formula: C38H48N2O2 MolecularWeight: 564.79992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H48N2O2/c1-3-4-5-6-7-8-9-10-11-16-29-38(2,30-21-25-32(26-22-30)41-36-19-14-12-17-34(36)39)31-23-27-33(28-24-31)42-37-20-15-13-18-35(37)40/h12-15,17-28H,3-11,16,29,39-40H2,1-2H3