N-(2-methylphenyl)-N-[(2-nitrophenyl)methyl]ethanamide

Systemtic Name: N-(2-methylphenyl)-N-[(2-nitrophenyl)methyl]ethanamide Openeye Name: N-[(2-nitrophenyl)methyl]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-N-[(2-nitrophenyl)methyl]acetamide IUPAC Name: N-(2-methylphenyl)-N-[(2-nitrophenyl)methyl]acetamide Traditional Name: N-(2-nitrobenzyl)-N-(o-tolyl)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC=CC=C2[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC=CC=C2[N+](=O)[O-])C(=O)C

InChI

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