2-(benzimidazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-homoveratryl-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C=NC3=CC=CC=C32)OC

InChI

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