N,N-di(butan-2-yl)-2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-di(butan-2-yl)-2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-[2-(2,4-dimethylphenyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(butan-2-yl)-2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C25H33N3O/c1-7-19(5)28(20(6)8-2)24(29)16-27-23-12-10-9-11-22(23)26-25(27)21-14-13-17(3)15-18(21)4/h9-15,19-20H,7-8,16H2,1-6H3