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

Systemtic Name: 4-methyl-N-[(4-methylphenyl)methyl]-3-nitro-benzamide Openeye Name: 4-methyl-3-nitro-N-(p-tolylmethyl)benzamide CAS Name: 4-methyl-N-[(4-methylphenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[(4-methylphenyl)methyl]-3-nitrobenzamide Traditional Name: 4-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=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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