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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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