4-[4-[[2-(4-azanylphenoxy)-3-methyl-phenyl]methyl]-2-methyl-phenoxy]aniline

Systemtic Name: 4-[4-[[2-(4-azanylphenoxy)-3-methyl-phenyl]methyl]-2-methyl-phenoxy]aniline Openeye Name: 4-[4-[[2-(4-aminophenoxy)-3-methyl-phenyl]methyl]-2-methyl-phenoxy]aniline CAS Name: 4-[4-[[2-(4-aminophenoxy)-3-methylphenyl]methyl]-2-methylphenoxy]aniline IUPAC Name: 4-[4-[[2-(4-aminophenoxy)-3-methylphenyl]methyl]-2-methylphenoxy]aniline Traditional Name: [4-[2-[4-(4-aminophenoxy)-3-methyl-benzyl]-6-methyl-phenoxy]phenyl]amine Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC2=CC(=C(C=C2)OC3=CC=C(C=C3)N)C)OC4=CC=C(C=C4)N

Isomeric SMILES

CC1=C(C(=CC=C1)CC2=CC(=C(C=C2)OC3=CC=C(C=C3)N)C)OC4=CC=C(C=C4)N

InChI

InChI=1S/C27H26N2O2/c1-18-4-3-5-21(27(18)31-25-13-9-23(29)10-14-25)17-20-6-15-26(19(2)16-20)30-24-11-7-22(28)8-12-24/h3-16H,17,28-29H2,1-2H3