4-[2-[[2-(4-azanylphenoxy)-5-methyl-3-propan-2-yl-phenyl]methyl]-4-methyl-6-propan-2-yl-phenoxy]aniline

Systemtic Name: 4-[2-[[2-(4-azanylphenoxy)-5-methyl-3-propan-2-yl-phenyl]methyl]-4-methyl-6-propan-2-yl-phenoxy]aniline Openeye Name: 4-[2-[[2-(4-aminophenoxy)-3-isopropyl-5-methyl-phenyl]methyl]-6-isopropyl-4-methyl-phenoxy]aniline CAS Name: 4-[2-[[2-(4-aminophenoxy)-5-methyl-3-propan-2-ylphenyl]methyl]-4-methyl-6-propan-2-ylphenoxy]aniline IUPAC Name: 4-[2-[[2-(4-aminophenoxy)-5-methyl-3-propan-2-ylphenyl]methyl]-4-methyl-6-propan-2-ylphenoxy]aniline Traditional Name: [4-[2-[2-(4-aminophenoxy)-3-isopropyl-5-methyl-benzyl]-6-isopropyl-4-methyl-phenoxy]phenyl]amine Formula: C33H38N2O2 MolecularWeight: 494.66702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)C)OC2=CC=C(C=C2)N)CC3=C(C(=CC(=C3)C)C(C)C)OC4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)C)OC2=CC=C(C=C2)N)CC3=C(C(=CC(=C3)C)C(C)C)OC4=CC=C(C=C4)N

InChI

InChI=1S/C33H38N2O2/c1-20(2)30-17-22(5)15-24(32(30)36-28-11-7-26(34)8-12-28)19-25-16-23(6)18-31(21(3)4)33(25)37-29-13-9-27(35)10-14-29/h7-18,20-21H,19,34-35H2,1-6H3