N-(1H-benzimidazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O3/c22-15(21-17-19-13-8-4-5-9-14(13)20-17)10-18-16(23)11-24-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,23)(H2,19,20,21,22)