N-[(4-methylphenyl)methyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: 2-(2-nitrophenyl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-(4-methylbenzyl)-2-(2-nitrophenyl)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-12-6-8-13(9-7-12)11-17-16(19)10-14-4-2-3-5-15(14)18(20)21/h2-9H,10-11H2,1H3,(H,17,19)