N-(2,6-diethylphenyl)-2-[2-(2-hydroxyethyl)benzimidazol-1-yl]-N-(methoxymethyl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[2-(2-hydroxyethyl)benzimidazol-1-yl]-N-(methoxymethyl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[2-(2-hydroxyethyl)benzimidazol-1-yl]-N-(methoxymethyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-[2-(2-hydroxyethyl)-1-benzimidazolyl]-N-(methoxymethyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[2-(2-hydroxyethyl)benzimidazol-1-yl]-N-(methoxymethyl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[2-(2-hydroxyethyl)benzimidazol-1-yl]-N-(methoxymethyl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=CC=CC=C3N=C2CCO

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=CC=CC=C3N=C2CCO

InChI

InChI=1S/C23H29N3O3/c1-4-17-9-8-10-18(5-2)23(17)26(16-29-3)22(28)15-25-20-12-7-6-11-19(20)24-21(25)13-14-27/h6-12,27H,4-5,13-16H2,1-3H3