N-(1,2-diphenylethyl)-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-(1,2-diphenylethyl)-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-(1,2-diphenylethyl)-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-(1,2-diphenylethyl)-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-(1,2-diphenylethyl)-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-(1,2-diphenylethyl)-2-(4-nitroimidazol-1-yl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c24-19(13-22-12-18(20-14-22)23(25)26)21-17(16-9-5-2-6-10-16)11-15-7-3-1-4-8-15/h1-10,12,14,17H,11,13H2,(H,21,24)