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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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