N-[1-(4-methylphenyl)ethyl]-2-nitro-benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-nitro-benzamide Openeye Name: 2-nitro-N-[1-(p-tolyl)ethyl]benzamide CAS Name: N-[1-(4-methylphenyl)ethyl]-2-nitrobenzamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-nitrobenzamide Traditional Name: 2-nitro-N-[1-(p-tolyl)ethyl]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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