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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NN3C=NC4=CC=CC=C43

InChI

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