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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(phenoxymethyl)benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(phenoxymethyl)benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(phenoxymethyl)benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(phenoxymethyl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(phenoxymethyl)benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H17N3O3/c25-20(22-15-10-11-18-19(12-15)24-21(26)23-18)17-9-5-4-6-14(17)13-27-16-7-2-1-3-8-16/h1-12H,13H2,(H,22,25)(H2,23,24,26)