3,4-diethoxy-N-(2-methoxy-5-nitro-phenyl)benzamide

Systemtic Name: 3,4-diethoxy-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 3,4-diethoxy-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 3,4-diethoxy-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 3,4-diethoxy-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 3,4-diethoxy-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)OCC

InChI

InChI=1S/C18H20N2O6/c1-4-25-16-8-6-12(10-17(16)26-5-2)18(21)19-14-11-13(20(22)23)7-9-15(14)24-3/h6-11H,4-5H2,1-3H3,(H,19,21)