N-(1H-benzimidazol-2-yl)-2-methoxy-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-methoxy-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-methoxy-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-methoxyacetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-methoxyacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-methoxy-acetamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC2=CC=CC=C2N1

Isomeric SMILES

COCC(=O)NC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C10H11N3O2/c1-15-6-9(14)13-10-11-7-4-2-3-5-8(7)12-10/h2-5H,6H2,1H3,(H2,11,12,13,14)