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

Systemtic Name: 2-(2-ethoxyphenoxy)-N-(1-ethylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-(1-ethylbenzimidazol-2-yl)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-(1-ethyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-(1-ethylbenzimidazol-2-yl)acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-(1-ethylbenzimidazol-2-yl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3OCC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=CC=C3OCC

InChI

InChI=1S/C19H21N3O3/c1-3-22-15-10-6-5-9-14(15)20-19(22)21-18(23)13-25-17-12-8-7-11-16(17)24-4-2/h5-12H,3-4,13H2,1-2H3,(H,20,21,23)