4-[2-[[2-(4-azanylphenoxy)-3,5-diethyl-phenyl]methyl]-4,6-diethyl-phenoxy]aniline

Systemtic Name: 4-[2-[[2-(4-azanylphenoxy)-3,5-diethyl-phenyl]methyl]-4,6-diethyl-phenoxy]aniline Openeye Name: 4-[2-[[2-(4-aminophenoxy)-3,5-diethyl-phenyl]methyl]-4,6-diethyl-phenoxy]aniline CAS Name: 4-[2-[[2-(4-aminophenoxy)-3,5-diethylphenyl]methyl]-4,6-diethylphenoxy]aniline IUPAC Name: 4-[2-[[2-(4-aminophenoxy)-3,5-diethylphenyl]methyl]-4,6-diethylphenoxy]aniline Traditional Name: [4-[2-[2-(4-aminophenoxy)-3,5-diethyl-benzyl]-4,6-diethyl-phenoxy]phenyl]amine Formula: C33H38N2O2 MolecularWeight: 494.66702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC)OC2=CC=C(C=C2)N)CC3=C(C(=CC(=C3)CC)CC)OC4=CC=C(C=C4)N

Isomeric SMILES

CCC1=CC(=C(C(=C1)CC)OC2=CC=C(C=C2)N)CC3=C(C(=CC(=C3)CC)CC)OC4=CC=C(C=C4)N

InChI

InChI=1S/C33H38N2O2/c1-5-22-17-24(7-3)32(36-30-13-9-28(34)10-14-30)26(19-22)21-27-20-23(6-2)18-25(8-4)33(27)37-31-15-11-29(35)12-16-31/h9-20H,5-8,21,34-35H2,1-4H3