3-nitro-N-(4-phenylbutyl)benzamide

Systemtic Name: 3-nitro-N-(4-phenylbutyl)benzamide Openeye Name: 3-nitro-N-(4-phenylbutyl)benzamide CAS Name: 3-nitro-N-(4-phenylbutyl)benzamide IUPAC Name: 3-nitro-N-(4-phenylbutyl)benzamide Traditional Name: 3-nitro-N-(4-phenylbutyl)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c20-17(15-10-6-11-16(13-15)19(21)22)18-12-5-4-9-14-7-2-1-3-8-14/h1-3,6-8,10-11,13H,4-5,9,12H2,(H,18,20)