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

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)-3-methyl-phenyl]propan-2-yl]-2-methyl-phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-3-methyl-phenyl]-1-methyl-ethyl]-2-methyl-phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)-3-methylphenyl]propan-2-yl]-2-methylphenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)-3-methylphenyl]propan-2-yl]-2-methylphenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)-3-methyl-phenyl]-1-methyl-ethyl]-2-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(=C(C=C2)OC3=CC=C(C=C3)N)C)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)C)OC4=CC=C(C=C4)N

InChI

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