4-[2-[2-[2-(4-azanyl-3-methyl-phenoxy)-3-methyl-phenyl]-2-methyl-5-propan-2-yl-cyclohexyl]-6-methyl-phenoxy]-2-methyl-aniline

Systemtic Name: 4-[2-[2-[2-(4-azanyl-3-methyl-phenoxy)-3-methyl-phenyl]-2-methyl-5-propan-2-yl-cyclohexyl]-6-methyl-phenoxy]-2-methyl-aniline Openeye Name: 4-[2-[2-[2-(4-amino-3-methyl-phenoxy)-3-methyl-phenyl]-5-isopropyl-2-methyl-cyclohexyl]-6-methyl-phenoxy]-2-methyl-aniline CAS Name: 4-[2-[2-[2-(4-amino-3-methylphenoxy)-3-methylphenyl]-2-methyl-5-propan-2-ylcyclohexyl]-6-methylphenoxy]-2-methylaniline IUPAC Name: 4-[2-[2-[2-(4-amino-3-methylphenoxy)-3-methylphenyl]-2-methyl-5-propan-2-ylcyclohexyl]-6-methylphenoxy]-2-methylaniline Traditional Name: [4-[2-[2-[2-(4-amino-3-methyl-phenoxy)-3-methyl-phenyl]-4-isopropyl-1-methyl-cyclohexyl]-6-methyl-phenoxy]-2-methyl-phenyl]amine Formula: C38H46N2O2 MolecularWeight: 562.78404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC2=CC(=C(C=C2)N)C)C3CC(CCC3(C)C4=C(C(=CC=C4)C)OC5=CC(=C(C=C5)N)C)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1OC2=CC(=C(C=C2)N)C)C3CC(CCC3(C)C4=C(C(=CC=C4)C)OC5=CC(=C(C=C5)N)C)C(C)C

InChI

InChI=1S/C38H46N2O2/c1-23(2)28-18-19-38(7,32-13-9-11-25(4)37(32)42-30-15-17-35(40)27(6)21-30)33(22-28)31-12-8-10-24(3)36(31)41-29-14-16-34(39)26(5)20-29/h8-17,20-21,23,28,33H,18-19,22,39-40H2,1-7H3