N-(1,4-benzodioxin-3-yl)-N-[(2-methoxyphenyl)methyl]-1,4-benzodioxin-3-amine

Systemtic Name: N-(1,4-benzodioxin-3-yl)-N-[(2-methoxyphenyl)methyl]-1,4-benzodioxin-3-amine Openeye Name: N-(1,4-benzodioxin-3-yl)-N-[(2-methoxyphenyl)methyl]-1,4-benzodioxin-3-amine CAS Name: N-(1,4-benzodioxin-3-yl)-N-[(2-methoxyphenyl)methyl]-1,4-benzodioxin-3-amine IUPAC Name: N-(1,4-benzodioxin-3-yl)-N-[(2-methoxyphenyl)methyl]-1,4-benzodioxin-3-amine Traditional Name: bis(1,4-benzodioxin-3-yl)-o-anisyl-amine Formula: C24H19NO5 MolecularWeight: 401.41136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C2=COC3=CC=CC=C3O2)C4=COC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=CC=C1CN(C2=COC3=CC=CC=C3O2)C4=COC5=CC=CC=C5O4

InChI

InChI=1S/C24H19NO5/c1-26-18-9-3-2-8-17(18)14-25(23-15-27-19-10-4-6-12-21(19)29-23)24-16-28-20-11-5-7-13-22(20)30-24/h2-13,15-16H,14H2,1H3