3-[4-[2-[4-(3-azanylphenoxy)phenyl]ethyl]phenoxy]aniline

Systemtic Name: 3-[4-[2-[4-(3-azanylphenoxy)phenyl]ethyl]phenoxy]aniline Openeye Name: 3-[4-[2-[4-(3-aminophenoxy)phenyl]ethyl]phenoxy]aniline CAS Name: 3-[4-[2-[4-(3-aminophenoxy)phenyl]ethyl]phenoxy]aniline IUPAC Name: 3-[4-[2-[4-(3-aminophenoxy)phenyl]ethyl]phenoxy]aniline Traditional Name: [3-[4-[2-[4-(3-aminophenoxy)phenyl]ethyl]phenoxy]phenyl]amine Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)CCC3=CC=C(C=C3)OC4=CC=CC(=C4)N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)CCC3=CC=C(C=C3)OC4=CC=CC(=C4)N)N

InChI

InChI=1S/C26H24N2O2/c27-21-3-1-5-25(17-21)29-23-13-9-19(10-14-23)7-8-20-11-15-24(16-12-20)30-26-6-2-4-22(28)18-26/h1-6,9-18H,7-8,27-28H2