2-[2-(2,2-dimethylpropanoyl)-5-methoxy-benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[2-(2,2-dimethylpropanoyl)-5-methoxy-benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[2-(2,2-dimethylpropanoyl)-5-methoxy-benzimidazol-1-yl]-N,N-diisobutyl-acetamide CAS Name: 2-[2-(2,2-dimethyl-1-oxopropyl)-5-methoxy-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-(2,2-dimethylpropanoyl)-5-methoxybenzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: N,N-diisobutyl-2-(5-methoxy-2-pivaloyl-benzimidazol-1-yl)acetamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=C(C=C(C=C2)OC)N=C1C(=O)C(C)(C)C

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=C(C=C(C=C2)OC)N=C1C(=O)C(C)(C)C

InChI

InChI=1S/C23H35N3O3/c1-15(2)12-25(13-16(3)4)20(27)14-26-19-10-9-17(29-8)11-18(19)24-22(26)21(28)23(5,6)7/h9-11,15-16H,12-14H2,1-8H3