4-[4-[1-[4-(4-azanylphenoxy)-3-methyl-phenyl]-4-phenyl-cyclohexyl]-2-methyl-phenoxy]aniline

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)-3-methyl-phenyl]-4-phenyl-cyclohexyl]-2-methyl-phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-3-methyl-phenyl]-4-phenyl-cyclohexyl]-2-methyl-phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)-3-methylphenyl]-4-phenylcyclohexyl]-2-methylphenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)-3-methylphenyl]-4-phenylcyclohexyl]-2-methylphenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)-3-methyl-phenyl]-4-phenyl-cyclohexyl]-2-methyl-phenoxy]phenyl]amine Formula: C38H38N2O2 MolecularWeight: 554.72052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CCC(CC2)C3=CC=CC=C3)C4=CC(=C(C=C4)OC5=CC=C(C=C5)N)C)OC6=CC=C(C=C6)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CCC(CC2)C3=CC=CC=C3)C4=CC(=C(C=C4)OC5=CC=C(C=C5)N)C)OC6=CC=C(C=C6)N

InChI

InChI=1S/C38H38N2O2/c1-26-24-30(8-18-36(26)41-34-14-10-32(39)11-15-34)38(22-20-29(21-23-38)28-6-4-3-5-7-28)31-9-19-37(27(2)25-31)42-35-16-12-33(40)13-17-35/h3-19,24-25,29H,20-23,39-40H2,1-2H3