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

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)-3-methyl-phenyl]-2-methyl-5-propan-2-yl-cyclohexyl]-2-methyl-phenoxy]aniline Openeye Name: 4-[4-[2-[4-(4-aminophenoxy)-3-methyl-phenyl]-5-isopropyl-2-methyl-cyclohexyl]-2-methyl-phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)-3-methylphenyl]-2-methyl-5-propan-2-ylcyclohexyl]-2-methylphenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)-3-methylphenyl]-2-methyl-5-propan-2-ylcyclohexyl]-2-methylphenoxy]aniline Traditional Name: [4-[4-[2-[4-(4-aminophenoxy)-3-methyl-phenyl]-4-isopropyl-1-methyl-cyclohexyl]-2-methyl-phenoxy]phenyl]amine Formula: C36H42N2O2 MolecularWeight: 534.73088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CC(CCC2(C)C3=CC(=C(C=C3)OC4=CC=C(C=C4)N)C)C(C)C)OC5=CC=C(C=C5)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2CC(CCC2(C)C3=CC(=C(C=C3)OC4=CC=C(C=C4)N)C)C(C)C)OC5=CC=C(C=C5)N

InChI

InChI=1S/C36H42N2O2/c1-23(2)26-18-19-36(5,28-7-17-35(25(4)21-28)40-32-14-10-30(38)11-15-32)33(22-26)27-6-16-34(24(3)20-27)39-31-12-8-29(37)9-13-31/h6-17,20-21,23,26,33H,18-19,22,37-38H2,1-5H3