2-(4-nitroimidazol-1-yl)-N-(2-phenylbutyl)ethanamide

Systemtic Name: 2-(4-nitroimidazol-1-yl)-N-(2-phenylbutyl)ethanamide Openeye Name: 2-(4-nitroimidazol-1-yl)-N-(2-phenylbutyl)acetamide CAS Name: 2-(4-nitro-1-imidazolyl)-N-(2-phenylbutyl)acetamide IUPAC Name: 2-(4-nitroimidazol-1-yl)-N-(2-phenylbutyl)acetamide Traditional Name: 2-(4-nitroimidazol-1-yl)-N-(2-phenylbutyl)acetamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1C=C(N=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)CN1C=C(N=C1)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O3/c1-2-12(13-6-4-3-5-7-13)8-16-15(20)10-18-9-14(17-11-18)19(21)22/h3-7,9,11-12H,2,8,10H2,1H3,(H,16,20)