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

Systemtic Name: 4-[2-[2-[2-(4-azanylphenoxy)phenyl]propan-2-yl]phenoxy]aniline Openeye Name: 4-[2-[1-[2-(4-aminophenoxy)phenyl]-1-methyl-ethyl]phenoxy]aniline CAS Name: 4-[2-[2-[2-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline IUPAC Name: 4-[2-[2-[2-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline Traditional Name: [4-[2-[1-[2-(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=C1OC2=CC=C(C=C2)N)C3=CC=CC=C3OC4=CC=C(C=C4)N

Isomeric SMILES

CC(C)(C1=CC=CC=C1OC2=CC=C(C=C2)N)C3=CC=CC=C3OC4=CC=C(C=C4)N

InChI

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