N-(6-ethoxy-1H-benzimidazol-2-yl)-2-methyl-propanamide

Systemtic Name: N-(6-ethoxy-1H-benzimidazol-2-yl)-2-methyl-propanamide Openeye Name: N-(6-ethoxy-1H-benzimidazol-2-yl)-2-methyl-propanamide CAS Name: N-(6-ethoxy-1H-benzimidazol-2-yl)-2-methylpropanamide IUPAC Name: N-(6-ethoxy-1H-benzimidazol-2-yl)-2-methylpropanamide Traditional Name: N-(6-ethoxy-1H-benzimidazol-2-yl)-2-methyl-propionamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)NC(=O)C(C)C

InChI

InChI=1S/C13H17N3O2/c1-4-18-9-5-6-10-11(7-9)15-13(14-10)16-12(17)8(2)3/h5-8H,4H2,1-3H3,(H2,14,15,16,17)