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

Systemtic Name: N-(2,6-diethylphenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(methoxymethyl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(methoxymethyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-[2-(hydroxymethyl)-1-benzimidazolyl]-N-(methoxymethyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(methoxymethyl)acetamide Traditional Name: N-(2,6-diethylphenyl)-N-(methoxymethyl)-2-(2-methylolbenzimidazol-1-yl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=CC=CC=C3N=C2CO

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=CC=CC=C3N=C2CO

InChI

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