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

Systemtic Name: N-(2-methylbutan-2-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(2-methylbutan-2-yl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-tert-amyl-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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