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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C=CC(=C1)CC2=CC(=C(C=C2)OC3=CC=C(C=C3)N)C(C)CC)OC4=CC=C(C=C4)N

Isomeric SMILES

CCC(C)C1=C(C=CC(=C1)CC2=CC(=C(C=C2)OC3=CC=C(C=C3)N)C(C)CC)OC4=CC=C(C=C4)N

InChI

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