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

Systemtic Name: 3,4,5-triethoxy-N-(4-methyl-2-nitro-phenyl)benzamide Openeye Name: 3,4,5-triethoxy-N-(4-methyl-2-nitro-phenyl)benzamide CAS Name: 3,4,5-triethoxy-N-(4-methyl-2-nitrophenyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-methyl-2-nitrophenyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(4-methyl-2-nitro-phenyl)benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O6/c1-5-26-17-11-14(12-18(27-6-2)19(17)28-7-3)20(23)21-15-9-8-13(4)10-16(15)22(24)25/h8-12H,5-7H2,1-4H3,(H,21,23)