2-(4-ethanoylphenoxy)-N-(1-ethylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(1-ethylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(1-ethylbenzimidazol-2-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(1-ethyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(1-ethylbenzimidazol-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(1-ethylbenzimidazol-2-yl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H19N3O3/c1-3-22-17-7-5-4-6-16(17)20-19(22)21-18(24)12-25-15-10-8-14(9-11-15)13(2)23/h4-11H,3,12H2,1-2H3,(H,20,21,24)