N-[1-(1-ethylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]acetamide CAS Name: N-[1-(1-ethyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C)NC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C(C)NC(=O)C

InChI

InChI=1S/C13H17N3O/c1-4-16-12-8-6-5-7-11(12)15-13(16)9(2)14-10(3)17/h5-9H,4H2,1-3H3,(H,14,17)