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

Systemtic Name: 4-[4-[1-[4-(4-azanyl-2-methyl-phenoxy)-3-methyl-phenyl]-4-phenyl-cyclohexyl]-2-methyl-phenoxy]-3-methyl-aniline Openeye Name: 4-[4-[1-[4-(4-amino-2-methyl-phenoxy)-3-methyl-phenyl]-4-phenyl-cyclohexyl]-2-methyl-phenoxy]-3-methyl-aniline CAS Name: 4-[4-[1-[4-(4-amino-2-methylphenoxy)-3-methylphenyl]-4-phenylcyclohexyl]-2-methylphenoxy]-3-methylaniline IUPAC Name: 4-[4-[1-[4-(4-amino-2-methylphenoxy)-3-methylphenyl]-4-phenylcyclohexyl]-2-methylphenoxy]-3-methylaniline Traditional Name: [4-[4-[1-[4-(4-amino-2-methyl-phenoxy)-3-methyl-phenyl]-4-phenyl-cyclohexyl]-2-methyl-phenoxy]-3-methyl-phenyl]amine Formula: C40H42N2O2 MolecularWeight: 582.77368

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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=C(C=C(C=C5)N)C)C)OC6=C(C=C(C=C6)N)C

Isomeric SMILES

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

InChI

InChI=1S/C40H42N2O2/c1-26-22-32(10-14-36(26)43-38-16-12-34(41)24-28(38)3)40(20-18-31(19-21-40)30-8-6-5-7-9-30)33-11-15-37(27(2)23-33)44-39-17-13-35(42)25-29(39)4/h5-17,22-25,31H,18-21,41-42H2,1-4H3