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

Systemtic Name: 3-[4-[2-[4-(3-azanylphenoxy)-3,5-dimethyl-phenyl]propan-2-yl]phenoxy]aniline Openeye Name: 3-[4-[1-[4-(3-aminophenoxy)-3,5-dimethyl-phenyl]-1-methyl-ethyl]phenoxy]aniline CAS Name: 3-[4-[2-[4-(3-aminophenoxy)-3,5-dimethylphenyl]propan-2-yl]phenoxy]aniline IUPAC Name: 3-[4-[2-[4-(3-aminophenoxy)-3,5-dimethylphenyl]propan-2-yl]phenoxy]aniline Traditional Name: [3-[4-[1-[4-(3-aminophenoxy)-3,5-dimethyl-phenyl]-1-methyl-ethyl]phenoxy]phenyl]amine Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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