N-(2-ethyl-6-methyl-phenyl)-2-[2-(2-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=C(C=C(C(=C3)C)C)N=C2CCO)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=C(C=C(C(=C3)C)C)N=C2CCO)C

InChI

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