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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(hydroxymethyl)-5,6-dimethyl-benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(hydroxymethyl)-5,6-dimethyl-benzimidazol-1-yl]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[2-(hydroxymethyl)-5,6-dimethyl-1-benzimidazolyl]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[2-(hydroxymethyl)-5,6-dimethylbenzimidazol-1-yl]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(5,6-dimethyl-2-methylol-benzimidazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)-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=C(C=C(C(=C3)C)C)N=C2CO)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=C(C=C(C(=C3)C)C)N=C2CO)C

InChI

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