N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O3/c1-12(2)8-14-4-6-15(7-5-14)13(3)19-17(22)10-20-9-16(18-11-20)21(23)24/h4-7,9,11-13H,8,10H2,1-3H3,(H,19,22)