2-[3-[2-[3-(2-azanylphenoxy)phenyl]propan-2-yl]phenoxy]aniline

Systemtic Name: 2-[3-[2-[3-(2-azanylphenoxy)phenyl]propan-2-yl]phenoxy]aniline Openeye Name: 2-[3-[1-[3-(2-aminophenoxy)phenyl]-1-methyl-ethyl]phenoxy]aniline CAS Name: 2-[3-[2-[3-(2-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline IUPAC Name: 2-[3-[2-[3-(2-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline Traditional Name: [2-[3-[1-[3-(2-aminophenoxy)phenyl]-1-methyl-ethyl]phenoxy]phenyl]amine Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC=C1)OC2=CC=CC=C2N)C3=CC(=CC=C3)OC4=CC=CC=C4N

Isomeric SMILES

CC(C)(C1=CC(=CC=C1)OC2=CC=CC=C2N)C3=CC(=CC=C3)OC4=CC=CC=C4N

InChI

InChI=1S/C27H26N2O2/c1-27(2,19-9-7-11-21(17-19)30-25-15-5-3-13-23(25)28)20-10-8-12-22(18-20)31-26-16-6-4-14-24(26)29/h3-18H,28-29H2,1-2H3