3-[4-[2-[4-(3-azanylphenoxy)-3-methyl-phenyl]propan-2-yl]-2-methyl-phenoxy]aniline

Systemtic Name: 3-[4-[2-[4-(3-azanylphenoxy)-3-methyl-phenyl]propan-2-yl]-2-methyl-phenoxy]aniline Openeye Name: 3-[4-[1-[4-(3-aminophenoxy)-3-methyl-phenyl]-1-methyl-ethyl]-2-methyl-phenoxy]aniline CAS Name: 3-[4-[2-[4-(3-aminophenoxy)-3-methylphenyl]propan-2-yl]-2-methylphenoxy]aniline IUPAC Name: 3-[4-[2-[4-(3-aminophenoxy)-3-methylphenyl]propan-2-yl]-2-methylphenoxy]aniline Traditional Name: [3-[4-[1-[4-(3-aminophenoxy)-3-methyl-phenyl]-1-methyl-ethyl]-2-methyl-phenoxy]phenyl]amine Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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