3-[3-[[3-(3-azanylphenoxy)phenyl]methyl]phenoxy]aniline

Systemtic Name: 3-[3-[[3-(3-azanylphenoxy)phenyl]methyl]phenoxy]aniline Openeye Name: 3-[3-[[3-(3-aminophenoxy)phenyl]methyl]phenoxy]aniline CAS Name: 3-[3-[[3-(3-aminophenoxy)phenyl]methyl]phenoxy]aniline IUPAC Name: 3-[3-[[3-(3-aminophenoxy)phenyl]methyl]phenoxy]aniline Traditional Name: [3-[3-[3-(3-aminophenoxy)benzyl]phenoxy]phenyl]amine Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC(=C2)N)CC3=CC(=CC=C3)OC4=CC=CC(=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC(=C2)N)CC3=CC(=CC=C3)OC4=CC=CC(=C4)N

InChI

InChI=1S/C25H22N2O2/c26-20-7-3-11-24(16-20)28-22-9-1-5-18(14-22)13-19-6-2-10-23(15-19)29-25-12-4-8-21(27)17-25/h1-12,14-17H,13,26-27H2