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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxyacetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxyacetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=NC2=CC=CC=C2N1

Isomeric SMILES

COCC(=O)NCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C11H13N3O2/c1-16-7-11(15)12-6-10-13-8-4-2-3-5-9(8)14-10/h2-5H,6-7H2,1H3,(H,12,15)(H,13,14)