3-[4-[2-(3-azanylphenoxy)-3-(4-methylphenyl)propyl]phenoxy]aniline

Systemtic Name: 3-[4-[2-(3-azanylphenoxy)-3-(4-methylphenyl)propyl]phenoxy]aniline Openeye Name: 3-[4-[2-(3-aminophenoxy)-3-(p-tolyl)propyl]phenoxy]aniline CAS Name: 3-[4-[2-(3-aminophenoxy)-3-(4-methylphenyl)propyl]phenoxy]aniline IUPAC Name: 3-[4-[2-(3-aminophenoxy)-3-(4-methylphenyl)propyl]phenoxy]aniline Traditional Name: [3-[1-[4-(3-aminophenoxy)benzyl]-2-(p-tolyl)ethoxy]phenyl]amine Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)OC3=CC=CC(=C3)N)OC4=CC=CC(=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)OC3=CC=CC(=C3)N)OC4=CC=CC(=C4)N

InChI

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