N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-phenoxy-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c1-14-20-16-9-5-6-10-17(16)21(14)12-11-19-18(22)13-23-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,19,22)