2-methyl-3-nitro-N-(1-phenylpropyl)benzamide

Systemtic Name: 2-methyl-3-nitro-N-(1-phenylpropyl)benzamide Openeye Name: 2-methyl-3-nitro-N-(1-phenylpropyl)benzamide CAS Name: 2-methyl-3-nitro-N-(1-phenylpropyl)benzamide IUPAC Name: 2-methyl-3-nitro-N-(1-phenylpropyl)benzamide Traditional Name: 2-methyl-3-nitro-N-(1-phenylpropyl)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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