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

Systemtic Name: 3-nitro-N-(4-phenoxybutyl)benzamide Openeye Name: 3-nitro-N-(4-phenoxybutyl)benzamide CAS Name: 3-nitro-N-(4-phenoxybutyl)benzamide IUPAC Name: 3-nitro-N-(4-phenoxybutyl)benzamide Traditional Name: 3-nitro-N-(4-phenoxybutyl)benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c20-17(14-7-6-8-15(13-14)19(21)22)18-11-4-5-12-23-16-9-2-1-3-10-16/h1-3,6-10,13H,4-5,11-12H2,(H,18,20)