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

Systemtic Name: 3-[4-[4-(3-azanylphenoxy)-3,5-dimethyl-phenyl]-2,6-dimethyl-phenoxy]aniline Openeye Name: 3-[4-[4-(3-aminophenoxy)-3,5-dimethyl-phenyl]-2,6-dimethyl-phenoxy]aniline CAS Name: 3-[4-[4-(3-aminophenoxy)-3,5-dimethylphenyl]-2,6-dimethylphenoxy]aniline IUPAC Name: 3-[4-[4-(3-aminophenoxy)-3,5-dimethylphenyl]-2,6-dimethylphenoxy]aniline Traditional Name: [3-[4-[4-(3-aminophenoxy)-3,5-dimethyl-phenyl]-2,6-dimethyl-phenoxy]phenyl]amine Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O2/c1-17-11-21(12-18(2)27(17)31-25-9-5-7-23(29)15-25)22-13-19(3)28(20(4)14-22)32-26-10-6-8-24(30)16-26/h5-16H,29-30H2,1-4H3