N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3/c1-13(19-22-15-9-5-6-10-16(15)23-19)21-17(24)11-20-18(25)12-26-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,20,25)(H,21,24)(H,22,23)/t13-/m1/s1