2-(4-ethanoylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H21N3O3/c1-14(24)16-7-9-17(10-8-16)26-13-20(25)21-11-12-23-15(2)22-18-5-3-4-6-19(18)23/h3-10H,11-13H2,1-2H3,(H,21,25)