N-(1-ethylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)ethanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)acetamide CAS Name: N-(1-ethyl-2-benzimidazolyl)acetamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)acetamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)acetamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C

InChI

InChI=1S/C11H13N3O/c1-3-14-10-7-5-4-6-9(10)13-11(14)12-8(2)15/h4-7H,3H2,1-2H3,(H,12,13,15)