N-(4-ethoxyphenyl)-2-[2-(methoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(methoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(methoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[2-(methoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(methoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(methoxymethyl)benzimidazol-1-yl]-N-p-phenetyl-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2COC

InChI

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