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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-(hydroxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-methylolbenzimidazol-1-yl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C3=CC=CC=C3N=C2CO

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C3=CC=CC=C3N=C2CO

InChI

InChI=1S/C18H19N3O2/c1-12-6-5-7-13(2)18(12)20-17(23)10-21-15-9-4-3-8-14(15)19-16(21)11-22/h3-9,22H,10-11H2,1-2H3,(H,20,23)