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

Systemtic Name: N-ethyl-3-methyl-N-(2-methylphenyl)-4-nitro-benzamide Openeye Name: N-ethyl-3-methyl-4-nitro-N-(o-tolyl)benzamide CAS Name: N-ethyl-3-methyl-N-(2-methylphenyl)-4-nitrobenzamide IUPAC Name: N-ethyl-3-methyl-N-(2-methylphenyl)-4-nitrobenzamide Traditional Name: N-ethyl-3-methyl-4-nitro-N-(o-tolyl)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-4-18(15-8-6-5-7-12(15)2)17(20)14-9-10-16(19(21)22)13(3)11-14/h5-11H,4H2,1-3H3