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

Systemtic Name: N-[1-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]ethyl]acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C(C)C(=O)C)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C(C)C(=O)C)NC(=O)C

InChI

InChI=1S/C15H19N3O2/c1-9(16-12(4)20)15-17-13-7-5-6-8-14(13)18(15)10(2)11(3)19/h5-10H,1-4H3,(H,16,20)