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

Systemtic Name: 3,4,5-triethoxy-N-(4-ethoxy-2-nitro-phenyl)benzamide Openeye Name: 3,4,5-triethoxy-N-(4-ethoxy-2-nitro-phenyl)benzamide CAS Name: 3,4,5-triethoxy-N-(4-ethoxy-2-nitrophenyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-ethoxy-2-nitrophenyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(4-ethoxy-2-nitro-phenyl)benzamide Formula: C21H26N2O7 MolecularWeight: 418.44034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O7/c1-5-27-15-9-10-16(17(13-15)23(25)26)22-21(24)14-11-18(28-6-2)20(30-8-4)19(12-14)29-7-3/h9-13H,5-8H2,1-4H3,(H,22,24)