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

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)-3-methyl-phenyl]propan-2-yl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-3-methyl-phenyl]-1-methyl-ethyl]phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)-3-methylphenyl]propan-2-yl]phenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)-3-methylphenyl]propan-2-yl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)-3-methyl-phenyl]-1-methyl-ethyl]phenoxy]phenyl]amine Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O2/c1-19-18-21(6-17-27(19)32-26-15-9-23(30)10-16-26)28(2,3)20-4-11-24(12-5-20)31-25-13-7-22(29)8-14-25/h4-18H,29-30H2,1-3H3