2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C(C)C

InChI

InChI=1S/C16H23N3O2/c1-5-18-13-8-6-7-9-14(13)19(16(18)21)10-15(20)17-12(4)11(2)3/h6-9,11-12H,5,10H2,1-4H3,(H,17,20)