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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC2=CC=CC(=C2)N)C3=CC=C(C=C3)OC4=CC=CC(=C4)N

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC2=CC=CC(=C2)N)C3=CC=C(C=C3)OC4=CC=CC(=C4)N

InChI

InChI=1S/C28H28N2O2/c1-20(22-12-16-26(17-13-22)32-28-7-3-5-24(30)19-28)8-9-21-10-14-25(15-11-21)31-27-6-2-4-23(29)18-27/h2-7,10-20H,8-9,29-30H2,1H3