N-[1-(4-methylphenyl)propyl]-4-nitro-benzamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-4-nitro-benzamide Openeye Name: 4-nitro-N-[1-(p-tolyl)propyl]benzamide CAS Name: N-[1-(4-methylphenyl)propyl]-4-nitrobenzamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-4-nitrobenzamide Traditional Name: 4-nitro-N-[1-(p-tolyl)propyl]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-3-16(13-6-4-12(2)5-7-13)18-17(20)14-8-10-15(11-9-14)19(21)22/h4-11,16H,3H2,1-2H3,(H,18,20)