N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-methoxy-5-nitro-benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H20N2O6/c1-4-26-16-7-5-12(9-17(16)25-3)11-19-18(21)14-10-13(20(22)23)6-8-15(14)24-2/h5-10H,4,11H2,1-3H3,(H,19,21)