4-[2-[[2-(4-azanylphenoxy)-3,5-dimethyl-phenyl]methyl]-4,6-dimethyl-phenoxy]aniline

Systemtic Name: 4-[2-[[2-(4-azanylphenoxy)-3,5-dimethyl-phenyl]methyl]-4,6-dimethyl-phenoxy]aniline Openeye Name: 4-[2-[[2-(4-aminophenoxy)-3,5-dimethyl-phenyl]methyl]-4,6-dimethyl-phenoxy]aniline CAS Name: 4-[2-[[2-(4-aminophenoxy)-3,5-dimethylphenyl]methyl]-4,6-dimethylphenoxy]aniline IUPAC Name: 4-[2-[[2-(4-aminophenoxy)-3,5-dimethylphenyl]methyl]-4,6-dimethylphenoxy]aniline Traditional Name: [4-[2-[2-(4-aminophenoxy)-3,5-dimethyl-benzyl]-4,6-dimethyl-phenoxy]phenyl]amine Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC2=CC(=CC(=C2OC3=CC=C(C=C3)N)C)C)OC4=CC=C(C=C4)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CC2=CC(=CC(=C2OC3=CC=C(C=C3)N)C)C)OC4=CC=C(C=C4)N)C

InChI

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