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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-ethanoylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-acetylbenzimidazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(2-acetyl-1-benzimidazolyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-acetylbenzimidazol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-acetylbenzimidazol-1-yl)-N-homoveratryl-acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2N1CC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2N1CC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O4/c1-14(25)21-23-16-6-4-5-7-17(16)24(21)13-20(26)22-11-10-15-8-9-18(27-2)19(12-15)28-3/h4-9,12H,10-11,13H2,1-3H3,(H,22,26)