N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[2-(2-phenylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[2-(2-phenylphenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(2-phenylphenoxy)acetyl]amino]acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(2-phenylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(2-phenylphenoxy)acetyl]amino]acetamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C23H20N4O4/c28-21(25-16-10-11-18-19(12-16)27-23(30)26-18)13-24-22(29)14-31-20-9-5-4-8-17(20)15-6-2-1-3-7-15/h1-12H,13-14H2,(H,24,29)(H,25,28)(H2,26,27,30)