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

Systemtic Name: 3,5-diethoxy-N-(4-methyl-2-nitro-phenyl)benzamide Openeye Name: 3,5-diethoxy-N-(4-methyl-2-nitro-phenyl)benzamide CAS Name: 3,5-diethoxy-N-(4-methyl-2-nitrophenyl)benzamide IUPAC Name: 3,5-diethoxy-N-(4-methyl-2-nitrophenyl)benzamide Traditional Name: 3,5-diethoxy-N-(4-methyl-2-nitro-phenyl)benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-4-24-14-9-13(10-15(11-14)25-5-2)18(21)19-16-7-6-12(3)8-17(16)20(22)23/h6-11H,4-5H2,1-3H3,(H,19,21)