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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)COC3=CC=CC=C3OC

InChI

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