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

Systemtic Name: 4-[3-[2-[3-(4-azanylphenoxy)phenyl]propan-2-yl]phenoxy]aniline Openeye Name: 4-[3-[1-[3-(4-aminophenoxy)phenyl]-1-methyl-ethyl]phenoxy]aniline CAS Name: 4-[3-[2-[3-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline IUPAC Name: 4-[3-[2-[3-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline Traditional Name: [4-[3-[1-[3-(4-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=C(C=C2)N)C3=CC(=CC=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

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

InChI

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