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

Systemtic Name: 4-[4-[1-[4-(4-azanyl-2-methyl-phenoxy)phenyl]-4-phenyl-cyclohexyl]phenoxy]-3-methyl-aniline Openeye Name: 4-[4-[1-[4-(4-amino-2-methyl-phenoxy)phenyl]-4-phenyl-cyclohexyl]phenoxy]-3-methyl-aniline CAS Name: 4-[4-[1-[4-(4-amino-2-methylphenoxy)phenyl]-4-phenylcyclohexyl]phenoxy]-3-methylaniline IUPAC Name: 4-[4-[1-[4-(4-amino-2-methylphenoxy)phenyl]-4-phenylcyclohexyl]phenoxy]-3-methylaniline Traditional Name: [4-[4-[1-[4-(4-amino-2-methyl-phenoxy)phenyl]-4-phenyl-cyclohexyl]phenoxy]-3-methyl-phenyl]amine Formula: C38H38N2O2 MolecularWeight: 554.72052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)OC2=CC=C(C=C2)C3(CCC(CC3)C4=CC=CC=C4)C5=CC=C(C=C5)OC6=C(C=C(C=C6)N)C

Isomeric SMILES

CC1=C(C=CC(=C1)N)OC2=CC=C(C=C2)C3(CCC(CC3)C4=CC=CC=C4)C5=CC=C(C=C5)OC6=C(C=C(C=C6)N)C

InChI

InChI=1S/C38H38N2O2/c1-26-24-32(39)12-18-36(26)41-34-14-8-30(9-15-34)38(22-20-29(21-23-38)28-6-4-3-5-7-28)31-10-16-35(17-11-31)42-37-19-13-33(40)25-27(37)2/h3-19,24-25,29H,20-23,39-40H2,1-2H3