N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxyphenyl)methyl]-3-nitro-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxyphenyl)methyl]-3-nitro-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxyphenyl)methyl]-3-nitro-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: N-(4-ethoxybenzyl)-N-homoveratryl-3-nitro-benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H28N2O6/c1-4-34-23-11-8-20(9-12-23)18-27(26(29)21-6-5-7-22(17-21)28(30)31)15-14-19-10-13-24(32-2)25(16-19)33-3/h5-13,16-17H,4,14-15,18H2,1-3H3