N-(4-tert-butylphenyl)-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3/c1-19(2,3)13-7-9-14(10-8-13)21-17(24)11-22-12-20-15-5-4-6-16(18(15)22)23(25)26/h4-10,12H,11H2,1-3H3,(H,21,24)