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

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

Isomeric SMILES

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

InChI

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