2-(2-methoxyphenoxy)-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(1-methyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C18H19N3O3/c1-21-14-8-4-3-7-13(14)20-17(21)11-19-18(22)12-24-16-10-6-5-9-15(16)23-2/h3-10H,11-12H2,1-2H3,(H,19,22)