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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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