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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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