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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-(4-propionylphenoxy)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2CC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2CC

InChI

InChI=1S/C20H21N3O3/c1-3-18(24)14-9-11-15(12-10-14)26-13-19(25)22-20-21-16-7-5-6-8-17(16)23(20)4-2/h5-12H,3-4,13H2,1-2H3,(H,21,22,25)