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

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)-3-propan-2-yl-phenyl]propan-2-yl]-2-propan-2-yl-phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-3-isopropyl-phenyl]-1-methyl-ethyl]-2-isopropyl-phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)-3-propan-2-ylphenyl]propan-2-yl]-2-propan-2-ylphenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)-3-propan-2-ylphenyl]propan-2-yl]-2-propan-2-ylphenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)-3-isopropyl-phenyl]-1-methyl-ethyl]-2-isopropyl-phenoxy]phenyl]amine Formula: C33H38N2O2 MolecularWeight: 494.66702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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