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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2CCCCC2)OC3=CC=C(C=C3)N)CC4=C(C(=CC(=C4)C)C5CCCCC5)OC6=CC=C(C=C6)N

Isomeric SMILES

CC1=CC(=C(C(=C1)C2CCCCC2)OC3=CC=C(C=C3)N)CC4=C(C(=CC(=C4)C)C5CCCCC5)OC6=CC=C(C=C6)N

InChI

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