N-[(2,3-dimethoxyphenyl)methyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=C(C(=CC=C3)OC)OC

InChI

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