3-methyl-N-[(4-methylphenyl)methyl]-2-nitro-benzamide

Systemtic Name: 3-methyl-N-[(4-methylphenyl)methyl]-2-nitro-benzamide Openeye Name: 3-methyl-2-nitro-N-(p-tolylmethyl)benzamide CAS Name: 3-methyl-N-[(4-methylphenyl)methyl]-2-nitrobenzamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]-2-nitrobenzamide Traditional Name: 3-methyl-N-(4-methylbenzyl)-2-nitro-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-11-6-8-13(9-7-11)10-17-16(19)14-5-3-4-12(2)15(14)18(20)21/h3-9H,10H2,1-2H3,(H,17,19)