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

Systemtic Name: N-(3,3-dimethylbutyl)-N-ethyl-2-[6-methoxy-2-(2-methylpropanoyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3,3-dimethylbutyl)-N-ethyl-2-[6-methoxy-2-(2-methylpropanoyl)benzimidazol-1-yl]acetamide CAS Name: N-(3,3-dimethylbutyl)-N-ethyl-2-[6-methoxy-2-(2-methyl-1-oxopropyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3,3-dimethylbutyl)-N-ethyl-2-[6-methoxy-2-(2-methylpropanoyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3,3-dimethylbutyl)-N-ethyl-2-(2-isobutyryl-6-methoxy-benzimidazol-1-yl)acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O3/c1-8-24(12-11-22(4,5)6)19(26)14-25-18-13-16(28-7)9-10-17(18)23-21(25)20(27)15(2)3/h9-10,13,15H,8,11-12,14H2,1-7H3