N-(1-ethylbenzimidazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3/c1-2-23-16-11-7-6-10-15(16)21-19(23)22-17(24)12-20-18(25)13-26-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,20,25)(H,21,22,24)