N-(1-ethylbenzimidazol-2-yl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-(2-methoxyphenoxy)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C18H19N3O3/c1-3-21-14-9-5-4-8-13(14)19-18(21)20-17(22)12-24-16-11-7-6-10-15(16)23-2/h4-11H,3,12H2,1-2H3,(H,19,20,22)