N-ethyl-4-methoxy-N-(2-methylphenyl)-3-nitro-benzamide

Systemtic Name: N-ethyl-4-methoxy-N-(2-methylphenyl)-3-nitro-benzamide Openeye Name: N-ethyl-4-methoxy-3-nitro-N-(o-tolyl)benzamide CAS Name: N-ethyl-4-methoxy-N-(2-methylphenyl)-3-nitrobenzamide IUPAC Name: N-ethyl-4-methoxy-N-(2-methylphenyl)-3-nitrobenzamide Traditional Name: N-ethyl-4-methoxy-3-nitro-N-(o-tolyl)benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-4-18(14-8-6-5-7-12(14)2)17(20)13-9-10-16(23-3)15(11-13)19(21)22/h5-11H,4H2,1-3H3