2-(3-nitrophenoxy)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(3-nitrophenoxy)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(3-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/c1-2-10-21-16-9-4-3-8-15(16)19-18(21)20-17(23)12-26-14-7-5-6-13(11-14)22(24)25/h3-9,11H,2,10,12H2,1H3,(H,19,20,23)