N-[(5-methoxy-1,4-benzodioxin-3-yl)methyl]-N'-(2-methoxyphenyl)propane-1,3-diamine

Systemtic Name: N-[(5-methoxy-1,4-benzodioxin-3-yl)methyl]-N'-(2-methoxyphenyl)propane-1,3-diamine Openeye Name: N-[(5-methoxy-1,4-benzodioxin-3-yl)methyl]-N'-(2-methoxyphenyl)propane-1,3-diamine CAS Name: N-[(5-methoxy-1,4-benzodioxin-3-yl)methyl]-N'-(2-methoxyphenyl)propane-1,3-diamine IUPAC Name: N-[(5-methoxy-1,4-benzodioxin-3-yl)methyl]-N'-(2-methoxyphenyl)propane-1,3-diamine Traditional Name: (5-methoxy-1,4-benzodioxin-3-yl)methyl-[3-(o-anisidino)propyl]amine Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCCCNCC2=COC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1NCCCNCC2=COC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C20H24N2O4/c1-23-17-8-4-3-7-16(17)22-12-6-11-21-13-15-14-25-19-10-5-9-18(24-2)20(19)26-15/h3-5,7-10,14,21-22H,6,11-13H2,1-2H3