N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4/c1-11(2)16(12-4-6-13(24-3)7-5-12)18-15(21)9-19-8-14(17-10-19)20(22)23/h4-8,10-11,16H,9H2,1-3H3,(H,18,21)