4-[4-[1-[4-(4-azanylphenoxy)-3-methyl-phenyl]ethyl]-2-methyl-phenoxy]aniline

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)-3-methyl-phenyl]ethyl]-2-methyl-phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-3-methyl-phenyl]ethyl]-2-methyl-phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)-3-methylphenyl]ethyl]-2-methylphenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)-3-methylphenyl]ethyl]-2-methylphenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)-3-methyl-phenyl]ethyl]-2-methyl-phenoxy]phenyl]amine Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)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)C2=CC(=C(C=C2)OC3=CC=C(C=C3)N)C)OC4=CC=C(C=C4)N

InChI

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