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

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)-3-butan-2-yl-phenyl]propan-2-yl]-2-butan-2-yl-phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-3-sec-butyl-phenyl]-1-methyl-ethyl]-2-sec-butyl-phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)-3-butan-2-ylphenyl]propan-2-yl]-2-butan-2-ylphenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)-3-butan-2-ylphenyl]propan-2-yl]-2-butan-2-ylphenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)-3-sec-butyl-phenyl]-1-methyl-ethyl]-2-sec-butyl-phenoxy]phenyl]amine Formula: C35H42N2O2 MolecularWeight: 522.72018

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H42N2O2/c1-7-23(3)31-21-25(9-19-33(31)38-29-15-11-27(36)12-16-29)35(5,6)26-10-20-34(32(22-26)24(4)8-2)39-30-17-13-28(37)14-18-30/h9-24H,7-8,36-37H2,1-6H3