4-ethoxy-N-(4-ethoxy-2-nitro-phenyl)benzamide

Systemtic Name: 4-ethoxy-N-(4-ethoxy-2-nitro-phenyl)benzamide Openeye Name: 4-ethoxy-N-(4-ethoxy-2-nitro-phenyl)benzamide CAS Name: 4-ethoxy-N-(4-ethoxy-2-nitrophenyl)benzamide IUPAC Name: 4-ethoxy-N-(4-ethoxy-2-nitrophenyl)benzamide Traditional Name: 4-ethoxy-N-(4-ethoxy-2-nitro-phenyl)benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-3-23-13-7-5-12(6-8-13)17(20)18-15-10-9-14(24-4-2)11-16(15)19(21)22/h5-11H,3-4H2,1-2H3,(H,18,20)