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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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