3-nitro-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 3-nitro-N-(4-phenylbutan-2-yl)benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-nitro-benzamide CAS Name: 3-nitro-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 3-nitro-N-(4-phenylbutan-2-yl)benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-3-nitro-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-13(10-11-14-6-3-2-4-7-14)18-17(20)15-8-5-9-16(12-15)19(21)22/h2-9,12-13H,10-11H2,1H3,(H,18,20)