4-ethoxy-N-(4-ethoxyphenyl)-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-(4-ethoxyphenyl)-3-nitro-benzamide Openeye Name: 4-ethoxy-N-(4-ethoxyphenyl)-3-nitro-benzamide CAS Name: 4-ethoxy-N-(4-ethoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-(4-ethoxyphenyl)-3-nitrobenzamide Traditional Name: 4-ethoxy-3-nitro-N-p-phenetyl-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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