N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(4-nitrophenoxy)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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