4-[2-[2-[2-(4-azanylphenoxy)-3-methyl-phenyl]propan-2-yl]-6-methyl-phenoxy]aniline

Systemtic Name: 4-[2-[2-[2-(4-azanylphenoxy)-3-methyl-phenyl]propan-2-yl]-6-methyl-phenoxy]aniline Openeye Name: 4-[2-[1-[2-(4-aminophenoxy)-3-methyl-phenyl]-1-methyl-ethyl]-6-methyl-phenoxy]aniline CAS Name: 4-[2-[2-[2-(4-aminophenoxy)-3-methylphenyl]propan-2-yl]-6-methylphenoxy]aniline IUPAC Name: 4-[2-[2-[2-(4-aminophenoxy)-3-methylphenyl]propan-2-yl]-6-methylphenoxy]aniline Traditional Name: [4-[2-[1-[2-(4-aminophenoxy)-3-methyl-phenyl]-1-methyl-ethyl]-6-methyl-phenoxy]phenyl]amine Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C2=CC=CC(=C2OC3=CC=C(C=C3)N)C)OC4=CC=C(C=C4)N

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C2=CC=CC(=C2OC3=CC=C(C=C3)N)C)OC4=CC=C(C=C4)N

InChI

InChI=1S/C29H30N2O2/c1-19-7-5-9-25(27(19)32-23-15-11-21(30)12-16-23)29(3,4)26-10-6-8-20(2)28(26)33-24-17-13-22(31)14-18-24/h5-18H,30-31H2,1-4H3