N-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethanamide

Systemtic Name: N-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethanamide Openeye Name: N-[1-(2-phenoxyethyl)benzimidazol-2-yl]acetamide CAS Name: N-[1-(2-phenoxyethyl)-2-benzimidazolyl]acetamide IUPAC Name: N-[1-(2-phenoxyethyl)benzimidazol-2-yl]acetamide Traditional Name: N-[1-(2-phenoxyethyl)benzimidazol-2-yl]acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-13(21)18-17-19-15-9-5-6-10-16(15)20(17)11-12-22-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,18,19,21)