N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-(2-methoxyethyl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=CC=CC=C2N1CCOC

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1CCOC

InChI

InChI=1S/C13H17N3O2/c1-10(17)14-9-13-15-11-5-3-4-6-12(11)16(13)7-8-18-2/h3-6H,7-9H2,1-2H3,(H,14,17)