N-(3,3-dimethylbutyl)-2-[2-(2,2-dimethylpropanoyl)-6-methoxy-benzimidazol-1-yl]-N-ethyl-ethanamide

Systemtic Name: N-(3,3-dimethylbutyl)-2-[2-(2,2-dimethylpropanoyl)-6-methoxy-benzimidazol-1-yl]-N-ethyl-ethanamide Openeye Name: N-(3,3-dimethylbutyl)-2-[2-(2,2-dimethylpropanoyl)-6-methoxy-benzimidazol-1-yl]-N-ethyl-acetamide CAS Name: N-(3,3-dimethylbutyl)-2-[2-(2,2-dimethyl-1-oxopropyl)-6-methoxy-1-benzimidazolyl]-N-ethylacetamide IUPAC Name: N-(3,3-dimethylbutyl)-2-[2-(2,2-dimethylpropanoyl)-6-methoxybenzimidazol-1-yl]-N-ethylacetamide Traditional Name: N-(3,3-dimethylbutyl)-N-ethyl-2-(6-methoxy-2-pivaloyl-benzimidazol-1-yl)acetamide Formula: C23H35N3O3 MolecularWeight: 401.5423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(C)(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)N=C1C(=O)C(C)(C)C

Isomeric SMILES

CCN(CCC(C)(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)N=C1C(=O)C(C)(C)C

InChI

InChI=1S/C23H35N3O3/c1-9-25(13-12-22(2,3)4)19(27)15-26-18-14-16(29-8)10-11-17(18)24-21(26)20(28)23(5,6)7/h10-11,14H,9,12-13,15H2,1-8H3