2-(2,4-dimethoxyphenyl)-N-(1-ethylbenzimidazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N3O3/c1-4-22-16-8-6-5-7-15(16)20-19(22)21-18(23)11-13-9-10-14(24-2)12-17(13)25-3/h5-10,12H,4,11H2,1-3H3,(H,20,21,23)