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

Systemtic Name: N-(2-methylbutan-2-yl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-tert-amyl-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C15H21N3O2/c1-5-15(2,3)16-13(19)10-18-12-9-7-6-8-11(12)17(4)14(18)20/h6-9H,5,10H2,1-4H3,(H,16,19)