N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-methoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O3/c1-3-22-15-9-5-4-8-14(15)21-18(22)12-20-19(23)13-25-17-11-7-6-10-16(17)24-2/h4-11H,3,12-13H2,1-2H3,(H,20,23)