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

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)-3,5-dimethyl-phenyl]propan-2-yl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-3,5-dimethyl-phenyl]-1-methyl-ethyl]phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)-3,5-dimethylphenyl]propan-2-yl]phenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)-3,5-dimethylphenyl]propan-2-yl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-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=C(C=C2)N)C)C(C)(C)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

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

InChI

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