3-[4-[4-[4-(3-azanylphenoxy)phenyl]butyl]phenoxy]aniline

Systemtic Name: 3-[4-[4-[4-(3-azanylphenoxy)phenyl]butyl]phenoxy]aniline Openeye Name: 3-[4-[4-[4-(3-aminophenoxy)phenyl]butyl]phenoxy]aniline CAS Name: 3-[4-[4-[4-(3-aminophenoxy)phenyl]butyl]phenoxy]aniline IUPAC Name: 3-[4-[4-[4-(3-aminophenoxy)phenyl]butyl]phenoxy]aniline Traditional Name: [3-[4-[4-[4-(3-aminophenoxy)phenyl]butyl]phenoxy]phenyl]amine Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)CCCCC3=CC=C(C=C3)OC4=CC=CC(=C4)N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)CCCCC3=CC=C(C=C3)OC4=CC=CC(=C4)N)N

InChI

InChI=1S/C28H28N2O2/c29-23-7-3-9-27(19-23)31-25-15-11-21(12-16-25)5-1-2-6-22-13-17-26(18-14-22)32-28-10-4-8-24(30)20-28/h3-4,7-20H,1-2,5-6,29-30H2