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

Systemtic Name: 4-[2-[[2-(4-azanylphenoxy)-5-cyclohexyl-3-methyl-phenyl]methyl]-4-cyclohexyl-6-methyl-phenoxy]aniline Openeye Name: 4-[2-[[2-(4-aminophenoxy)-5-cyclohexyl-3-methyl-phenyl]methyl]-4-cyclohexyl-6-methyl-phenoxy]aniline CAS Name: 4-[2-[[2-(4-aminophenoxy)-5-cyclohexyl-3-methylphenyl]methyl]-4-cyclohexyl-6-methylphenoxy]aniline IUPAC Name: 4-[2-[[2-(4-aminophenoxy)-5-cyclohexyl-3-methylphenyl]methyl]-4-cyclohexyl-6-methylphenoxy]aniline Traditional Name: [4-[2-[2-(4-aminophenoxy)-5-cyclohexyl-3-methyl-benzyl]-4-cyclohexyl-6-methyl-phenoxy]phenyl]amine Formula: C39H46N2O2 MolecularWeight: 574.79474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2CCCCC2)CC3=CC(=CC(=C3OC4=CC=C(C=C4)N)C)C5CCCCC5)OC6=CC=C(C=C6)N

Isomeric SMILES

CC1=C(C(=CC(=C1)C2CCCCC2)CC3=CC(=CC(=C3OC4=CC=C(C=C4)N)C)C5CCCCC5)OC6=CC=C(C=C6)N

InChI

InChI=1S/C39H46N2O2/c1-26-21-30(28-9-5-3-6-10-28)23-32(38(26)42-36-17-13-34(40)14-18-36)25-33-24-31(29-11-7-4-8-12-29)22-27(2)39(33)43-37-19-15-35(41)16-20-37/h13-24,28-29H,3-12,25,40-41H2,1-2H3