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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)COCCOC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)COCCOC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c1-2-22-17-11-7-6-10-16(17)20-19(22)21-18(23)14-24-12-13-25-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,20,21,23)