N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(2-phenoxyethoxy)benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H19N3O4/c26-21(23-15-10-11-18-19(14-15)25-22(27)24-18)17-8-4-5-9-20(17)29-13-12-28-16-6-2-1-3-7-16/h1-11,14H,12-13H2,(H,23,26)(H2,24,25,27)