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

Systemtic Name: 4-[2-[4-[2-(4-azanylphenoxy)phenyl]octan-4-yl]phenoxy]aniline Openeye Name: 4-[2-[1-[2-(4-aminophenoxy)phenyl]-1-propyl-pentyl]phenoxy]aniline CAS Name: 4-[2-[4-[2-(4-aminophenoxy)phenyl]octan-4-yl]phenoxy]aniline IUPAC Name: 4-[2-[4-[2-(4-aminophenoxy)phenyl]octan-4-yl]phenoxy]aniline Traditional Name: [4-[2-[1-[2-(4-aminophenoxy)phenyl]-1-propyl-pentyl]phenoxy]phenyl]amine Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)(C1=CC=CC=C1OC2=CC=C(C=C2)N)C3=CC=CC=C3OC4=CC=C(C=C4)N

Isomeric SMILES

CCCCC(CCC)(C1=CC=CC=C1OC2=CC=C(C=C2)N)C3=CC=CC=C3OC4=CC=C(C=C4)N

InChI

InChI=1S/C32H36N2O2/c1-3-5-23-32(22-4-2,28-10-6-8-12-30(28)35-26-18-14-24(33)15-19-26)29-11-7-9-13-31(29)36-27-20-16-25(34)17-21-27/h6-21H,3-5,22-23,33-34H2,1-2H3