2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c26-22(23-17-9-3-1-4-10-17)15-25-20-14-8-7-13-19(20)24-21(25)16-27-18-11-5-2-6-12-18/h1-14H,15-16H2,(H,23,26)