2-(4-nitroimidazol-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-nitroimidazol-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-nitroimidazol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(4-nitro-1-imidazolyl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-nitroimidazol-1-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(4-nitroimidazol-1-yl)-N-phenethyl-acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O3/c25-20(15-22-14-19(21-16-22)24(26)27)23(13-18-9-5-2-6-10-18)12-11-17-7-3-1-4-8-17/h1-10,14,16H,11-13,15H2