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

Systemtic Name: 4-[4-[[4-(4-azanylphenoxy)-3-methyl-phenyl]methyl]-2-methyl-phenoxy]aniline Openeye Name: 4-[4-[[4-(4-aminophenoxy)-3-methyl-phenyl]methyl]-2-methyl-phenoxy]aniline CAS Name: 4-[4-[[4-(4-aminophenoxy)-3-methylphenyl]methyl]-2-methylphenoxy]aniline IUPAC Name: 4-[4-[[4-(4-aminophenoxy)-3-methylphenyl]methyl]-2-methylphenoxy]aniline Traditional Name: [4-[4-[4-(4-aminophenoxy)-3-methyl-benzyl]-2-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/c1-18-15-20(3-13-26(18)30-24-9-5-22(28)6-10-24)17-21-4-14-27(19(2)16-21)31-25-11-7-23(29)8-12-25/h3-16H,17,28-29H2,1-2H3