4-[2-[1-[2-(4-azanylphenoxy)-5-methyl-phenyl]ethyl]-4-methyl-phenoxy]aniline

Systemtic Name: 4-[2-[1-[2-(4-azanylphenoxy)-5-methyl-phenyl]ethyl]-4-methyl-phenoxy]aniline Openeye Name: 4-[2-[1-[2-(4-aminophenoxy)-5-methyl-phenyl]ethyl]-4-methyl-phenoxy]aniline CAS Name: 4-[2-[1-[2-(4-aminophenoxy)-5-methylphenyl]ethyl]-4-methylphenoxy]aniline IUPAC Name: 4-[2-[1-[2-(4-aminophenoxy)-5-methylphenyl]ethyl]-4-methylphenoxy]aniline Traditional Name: [4-[2-[1-[2-(4-aminophenoxy)-5-methyl-phenyl]ethyl]-4-methyl-phenoxy]phenyl]amine Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)N)C(C)C3=C(C=CC(=C3)C)OC4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)N)C(C)C3=C(C=CC(=C3)C)OC4=CC=C(C=C4)N

InChI

InChI=1S/C28H28N2O2/c1-18-4-14-27(31-23-10-6-21(29)7-11-23)25(16-18)20(3)26-17-19(2)5-15-28(26)32-24-12-8-22(30)9-13-24/h4-17,20H,29-30H2,1-3H3