2-[5,6-dimethyl-2-(3-oxidanylpropyl)benzimidazol-1-yl]-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[5,6-dimethyl-2-(3-oxidanylpropyl)benzimidazol-1-yl]-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-(3-hydroxypropyl)-5,6-dimethyl-benzimidazol-1-yl]acetamide CAS Name: N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-[2-(3-hydroxypropyl)-5,6-dimethyl-1-benzimidazolyl]acetamide IUPAC Name: N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-[2-(3-hydroxypropyl)-5,6-dimethylbenzimidazol-1-yl]acetamide Traditional Name: N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-(3-hydroxypropyl)-5,6-dimethyl-benzimidazol-1-yl]acetamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=C(C=C(C(=C3)C)C)N=C2CCCO)C

Isomeric SMILES

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=C(C=C(C(=C3)C)C)N=C2CCCO)C

InChI

InChI=1S/C26H35N3O3/c1-6-21-11-8-10-18(3)26(21)29(17-32-7-2)25(31)16-28-23-15-20(5)19(4)14-22(23)27-24(28)12-9-13-30/h8,10-11,14-15,30H,6-7,9,12-13,16-17H2,1-5H3