N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]methanamide

Systemtic Name: N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]methanamide Openeye Name: N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]formamide CAS Name: N-[[1-[2-(2-methoxyphenoxy)ethyl]-2-benzimidazolyl]methyl]formamide IUPAC Name: N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]formamide Traditional Name: N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]formamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC=O

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC=O

InChI

InChI=1S/C18H19N3O3/c1-23-16-8-4-5-9-17(16)24-11-10-21-15-7-3-2-6-14(15)20-18(21)12-19-13-22/h2-9,13H,10-12H2,1H3,(H,19,22)