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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC=C(C=C2)N)C)CC3=CC(=C(C(=C3)C)OC4=CC=C(C=C4)N)C

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC=C(C=C2)N)C)CC3=CC(=C(C(=C3)C)OC4=CC=C(C=C4)N)C

InChI

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