4-[4-[[4-(4-azanylphenoxy)-3,5-dimethoxy-phenyl]methyl]-2,6-dimethoxy-phenoxy]aniline

Systemtic Name: 4-[4-[[4-(4-azanylphenoxy)-3,5-dimethoxy-phenyl]methyl]-2,6-dimethoxy-phenoxy]aniline Openeye Name: 4-[4-[[4-(4-aminophenoxy)-3,5-dimethoxy-phenyl]methyl]-2,6-dimethoxy-phenoxy]aniline CAS Name: 4-[4-[[4-(4-aminophenoxy)-3,5-dimethoxyphenyl]methyl]-2,6-dimethoxyphenoxy]aniline IUPAC Name: 4-[4-[[4-(4-aminophenoxy)-3,5-dimethoxyphenyl]methyl]-2,6-dimethoxyphenoxy]aniline Traditional Name: [4-[4-[4-(4-aminophenoxy)-3,5-dimethoxy-benzyl]-2,6-dimethoxy-phenoxy]phenyl]amine Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC2=CC=C(C=C2)N)OC)CC3=CC(=C(C(=C3)OC)OC4=CC=C(C=C4)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC2=CC=C(C=C2)N)OC)CC3=CC(=C(C(=C3)OC)OC4=CC=C(C=C4)N)OC

InChI

InChI=1S/C29H30N2O6/c1-32-24-14-18(15-25(33-2)28(24)36-22-9-5-20(30)6-10-22)13-19-16-26(34-3)29(27(17-19)35-4)37-23-11-7-21(31)8-12-23/h5-12,14-17H,13,30-31H2,1-4H3