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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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