4-ethoxy-5-methoxy-N-(4-methylphenyl)-2-nitro-benzamide

Systemtic Name: 4-ethoxy-5-methoxy-N-(4-methylphenyl)-2-nitro-benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-(p-tolyl)benzamide CAS Name: 4-ethoxy-5-methoxy-N-(4-methylphenyl)-2-nitrobenzamide IUPAC Name: 4-ethoxy-5-methoxy-N-(4-methylphenyl)-2-nitrobenzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-(p-tolyl)benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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