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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-methylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-methylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-methyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-methylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-methylbenzimidazol-2-yl)ethyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N3O3/c1-13(20-22-15-7-5-6-8-16(15)23(20)2)21-19(24)12-14-9-10-17(25-3)18(11-14)26-4/h5-11,13H,12H2,1-4H3,(H,21,24)