N-(2-ethyl-6-methyl-phenyl)-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(methoxymethyl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(methoxymethyl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(methoxymethyl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[2-(1-hydroxyethyl)-1-benzimidazolyl]-N-(methoxymethyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(methoxymethyl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(1-hydroxyethyl)benzimidazol-1-yl]-N-(methoxymethyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-5-17-10-8-9-15(2)21(17)25(14-28-4)20(27)13-24-19-12-7-6-11-18(19)23-22(24)16(3)26/h6-12,16,26H,5,13-14H2,1-4H3