2-(2-nitrophenoxy)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(2-nitrophenoxy)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-2-11-21-14-8-4-3-7-13(14)19-18(21)20-17(23)12-26-16-10-6-5-9-15(16)22(24)25/h3-10H,2,11-12H2,1H3,(H,19,20,23)