N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)-2-[2-(2-oxidanylpropan-2-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)-2-[2-(2-oxidanylpropan-2-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(1-hydroxy-1-methyl-ethyl)benzimidazol-1-yl]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[2-(2-hydroxypropan-2-yl)-1-benzimidazolyl]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[2-(2-hydroxypropan-2-yl)benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(1-hydroxy-1-methyl-ethyl)benzimidazol-1-yl]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=CC=CC=C3N=C2C(C)(C)O)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=CC=CC=C3N=C2C(C)(C)O)C

InChI

InChI=1S/C25H33N3O3/c1-7-19-12-10-11-17(2)23(19)28(18(3)16-31-6)22(29)15-27-21-14-9-8-13-20(21)26-24(27)25(4,5)30/h8-14,18,30H,7,15-16H2,1-6H3