N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)CN2C=C(N=C2)[N+](=O)[O-])C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)CN2C=C(N=C2)[N+](=O)[O-])C)C(C)(C)C

InChI

InChI=1S/C19H26N4O3/c1-13-8-15(19(3,4)5)9-14(2)16(13)6-7-20-18(24)11-22-10-17(21-12-22)23(25)26/h8-10,12H,6-7,11H2,1-5H3,(H,20,24)