N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H16N4O4/c22-15(9-18-16(23)10-25-12-4-2-1-3-5-12)19-11-6-7-13-14(8-11)21-17(24)20-13/h1-8H,9-10H2,(H,18,23)(H,19,22)(H2,20,21,24)