N-(3-methyl-1-phenyl-butyl)-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-2-(4-nitroimidazol-1-yl)acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O3/c1-12(2)8-14(13-6-4-3-5-7-13)18-16(21)10-19-9-15(17-11-19)20(22)23/h3-7,9,11-12,14H,8,10H2,1-2H3,(H,18,21)