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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

InChI

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