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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=C(C=C(C(=C3)C)C)N=C2C(C)O)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=C(C=C(C(=C3)C)C)N=C2C(C)O)C

InChI

InChI=1S/C26H35N3O3/c1-8-21-11-9-10-16(2)25(21)29(19(5)15-32-7)24(31)14-28-23-13-18(4)17(3)12-22(23)27-26(28)20(6)30/h9-13,19-20,30H,8,14-15H2,1-7H3