N-[[3-(imidazol-1-ylmethyl)phenyl]methyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[[3-(imidazol-1-ylmethyl)phenyl]methyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[[3-(imidazol-1-ylmethyl)phenyl]methyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[[3-(1-imidazolylmethyl)phenyl]methyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[[3-(imidazol-1-ylmethyl)phenyl]methyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[3-(imidazol-1-ylmethyl)benzyl]-2-(4-nitrophenoxy)acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])CN3C=CN=C3

Isomeric SMILES

C1=CC(=CC(=C1)CNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])CN3C=CN=C3

InChI

InChI=1S/C19H18N4O4/c24-19(13-27-18-6-4-17(5-7-18)23(25)26)21-11-15-2-1-3-16(10-15)12-22-9-8-20-14-22/h1-10,14H,11-13H2,(H,21,24)