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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-phenoxyethoxy)benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4N3

InChI

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