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

Systemtic Name: 3-[4-[2-[4-[2-[4-(5-azanyl-2-methyl-phenoxy)-2,3-dimethyl-phenyl]propan-2-yl]phenyl]propan-2-yl]-2,3-dimethyl-phenoxy]-4-methyl-aniline Openeye Name: 3-[4-[1-[4-[1-[4-(5-amino-2-methyl-phenoxy)-2,3-dimethyl-phenyl]-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-2,3-dimethyl-phenoxy]-4-methyl-aniline CAS Name: 3-[4-[2-[4-[2-[4-(5-amino-2-methylphenoxy)-2,3-dimethylphenyl]propan-2-yl]phenyl]propan-2-yl]-2,3-dimethylphenoxy]-4-methylaniline IUPAC Name: 3-[4-[2-[4-[2-[4-(5-amino-2-methylphenoxy)-2,3-dimethylphenyl]propan-2-yl]phenyl]propan-2-yl]-2,3-dimethylphenoxy]-4-methylaniline Traditional Name: [3-[4-[1-[4-[1-[4-(5-amino-2-methyl-phenoxy)-2,3-dimethyl-phenyl]-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-2,3-dimethyl-phenoxy]-4-methyl-phenyl]amine Formula: C42H48N2O2 MolecularWeight: 612.84272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OC2=C(C(=C(C=C2)C(C)(C)C3=CC=C(C=C3)C(C)(C)C4=C(C(=C(C=C4)OC5=C(C=CC(=C5)N)C)C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)OC2=C(C(=C(C=C2)C(C)(C)C3=CC=C(C=C3)C(C)(C)C4=C(C(=C(C=C4)OC5=C(C=CC(=C5)N)C)C)C)C)C

InChI

InChI=1S/C42H48N2O2/c1-25-11-17-33(43)23-39(25)45-37-21-19-35(27(3)29(37)5)41(7,8)31-13-15-32(16-14-31)42(9,10)36-20-22-38(30(6)28(36)4)46-40-24-34(44)18-12-26(40)2/h11-24H,43-44H2,1-10H3