N-(1H-benzimidazol-2-yl)-2-phenylmethoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-phenylmethoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-benzyloxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-phenylmethoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-phenylmethoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-benzoxy-benzamide Formula: C21H17N3O2 MolecularWeight: 343.37858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H17N3O2/c25-20(24-21-22-17-11-5-6-12-18(17)23-21)16-10-4-7-13-19(16)26-14-15-8-2-1-3-9-15/h1-13H,14H2,(H2,22,23,24,25)