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

Systemtic Name: N,N-di(butan-2-yl)-2-[2-(2-oxidanylpropan-2-yl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(1-hydroxy-1-methyl-ethyl)benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-[2-(2-hydroxypropan-2-yl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(butan-2-yl)-2-[2-(2-hydroxypropan-2-yl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(1-hydroxy-1-methyl-ethyl)benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1C(C)(C)O

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1C(C)(C)O

InChI

InChI=1S/C20H31N3O2/c1-7-14(3)23(15(4)8-2)18(24)13-22-17-12-10-9-11-16(17)21-19(22)20(5,6)25/h9-12,14-15,25H,7-8,13H2,1-6H3