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

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)phenyl]-2-methyl-5-propan-2-yl-cyclohexyl]phenoxy]aniline Openeye Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-5-isopropyl-2-methyl-cyclohexyl]phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-2-methyl-5-propan-2-ylcyclohexyl]phenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-2-methyl-5-propan-2-ylcyclohexyl]phenoxy]aniline Traditional Name: [4-[4-[2-[4-(4-aminophenoxy)phenyl]-4-isopropyl-1-methyl-cyclohexyl]phenoxy]phenyl]amine Formula: C34H38N2O2 MolecularWeight: 506.67772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(C(C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N)(C)C4=CC=C(C=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

CC(C)C1CCC(C(C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N)(C)C4=CC=C(C=C4)OC5=CC=C(C=C5)N

InChI

InChI=1S/C34H38N2O2/c1-23(2)25-20-21-34(3,26-6-14-30(15-7-26)38-32-18-10-28(36)11-19-32)33(22-25)24-4-12-29(13-5-24)37-31-16-8-27(35)9-17-31/h4-19,23,25,33H,20-22,35-36H2,1-3H3