2-methoxy-N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: 2-methoxy-N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-methoxy-N-[[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]methyl]acetamide CAS Name: 2-methoxy-N-[[1-(3-oxobutan-2-yl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[1-(3-oxobutan-2-yl)benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]methyl]-2-methoxy-acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CNC(=O)COC

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CNC(=O)COC

InChI

InChI=1S/C15H19N3O3/c1-10(11(2)19)18-13-7-5-4-6-12(13)17-14(18)8-16-15(20)9-21-3/h4-7,10H,8-9H2,1-3H3,(H,16,20)