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

Systemtic Name: 4-[4-[2-[4-(4-azanyl-3-methyl-phenoxy)-5-butyl-2-methyl-phenyl]-2-methyl-5-propan-2-yl-cyclohexyl]-2-butyl-5-methyl-phenoxy]-2-methyl-aniline Openeye Name: 4-[4-[2-[4-(4-amino-3-methyl-phenoxy)-5-butyl-2-methyl-phenyl]-5-isopropyl-2-methyl-cyclohexyl]-2-butyl-5-methyl-phenoxy]-2-methyl-aniline CAS Name: 4-[4-[2-[4-(4-amino-3-methylphenoxy)-5-butyl-2-methylphenyl]-2-methyl-5-propan-2-ylcyclohexyl]-2-butyl-5-methylphenoxy]-2-methylaniline IUPAC Name: 4-[4-[2-[4-(4-amino-3-methylphenoxy)-5-butyl-2-methylphenyl]-2-methyl-5-propan-2-ylcyclohexyl]-2-butyl-5-methylphenoxy]-2-methylaniline Traditional Name: [4-[4-[2-[4-(4-amino-3-methyl-phenoxy)-5-butyl-2-methyl-phenyl]-4-isopropyl-1-methyl-cyclohexyl]-2-butyl-5-methyl-phenoxy]-2-methyl-phenyl]amine Formula: C46H62N2O2 MolecularWeight: 674.99668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C(=C1)C2CC(CCC2(C)C3=CC(=C(C=C3C)OC4=CC(=C(C=C4)N)C)CCCC)C(C)C)C)OC5=CC(=C(C=C5)N)C

Isomeric SMILES

CCCCC1=C(C=C(C(=C1)C2CC(CCC2(C)C3=CC(=C(C=C3C)OC4=CC(=C(C=C4)N)C)CCCC)C(C)C)C)OC5=CC(=C(C=C5)N)C

InChI

InChI=1S/C46H62N2O2/c1-10-12-14-35-26-39(30(5)24-44(35)49-37-16-18-42(47)32(7)22-37)41-27-34(29(3)4)20-21-46(41,9)40-28-36(15-13-11-2)45(25-31(40)6)50-38-17-19-43(48)33(8)23-38/h16-19,22-26,28-29,34,41H,10-15,20-21,27,47-48H2,1-9H3