2-(3,4-dimethoxyphenyl)-N-methyl-N-[2-(4-nitro-2-phenylmethoxy-phenoxy)ethyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[2-(4-nitro-2-phenylmethoxy-phenoxy)ethyl]ethanamine Openeye Name: N-[2-(2-benzyloxy-4-nitro-phenoxy)ethyl]-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[2-(4-nitro-2-phenylmethoxyphenoxy)ethyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[2-(4-nitro-2-phenylmethoxyphenoxy)ethyl]ethanamine Traditional Name: 2-(2-benzoxy-4-nitro-phenoxy)ethyl-homoveratryl-methyl-amine Formula: C26H30N2O6 MolecularWeight: 466.5262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CCOC2=C(C=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CCOC2=C(C=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O6/c1-27(14-13-20-9-11-23(31-2)25(17-20)32-3)15-16-33-24-12-10-22(28(29)30)18-26(24)34-19-21-7-5-4-6-8-21/h4-12,17-18H,13-16,19H2,1-3H3