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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxidanylidene-3H-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxo-3H-benzimidazol-1-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxo-3H-benzimidazol-1-yl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxo-3H-benzimidazol-1-yl)acetamide Traditional Name: N-homoveratryl-2-(2-keto-3H-benzimidazol-1-yl)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C19H21N3O4/c1-25-16-8-7-13(11-17(16)26-2)9-10-20-18(23)12-22-15-6-4-3-5-14(15)21-19(22)24/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)(H,21,24)