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

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

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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-])C)OCC

Isomeric SMILES

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

InChI

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