N-(3,3-dimethylbutan-2-yl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-(3,3-dimethylbutan-2-yl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-methyl-N-(1,2,2-trimethylpropyl)acetamide CAS Name: N-(3,3-dimethylbutan-2-yl)-2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-methylacetamide IUPAC Name: N-(3,3-dimethylbutan-2-yl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methylacetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-methyl-N-(1,2,2-trimethylpropyl)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-7-20-14-10-8-9-11-15(14)21(17(20)23)12-16(22)19(6)13(2)18(3,4)5/h8-11,13H,7,12H2,1-6H3