2-(2-ethanoylbenzimidazol-1-yl)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(2-ethanoylbenzimidazol-1-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(2-acetylbenzimidazol-1-yl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(2-acetyl-1-benzimidazolyl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(2-acetylbenzimidazol-1-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(2-acetylbenzimidazol-1-yl)-N-(2-phenoxyethyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2N1CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2N1CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-14(23)19-21-16-9-5-6-10-17(16)22(19)13-18(24)20-11-12-25-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,20,24)