2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[2-(hydroxymethyl)-1-benzimidazolyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(2-methylolbenzimidazol-1-yl)-N-(2-phenoxyphenyl)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3CO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3CO

InChI

InChI=1S/C22H19N3O3/c26-15-21-23-17-10-4-6-12-19(17)25(21)14-22(27)24-18-11-5-7-13-20(18)28-16-8-2-1-3-9-16/h1-13,26H,14-15H2,(H,24,27)