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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(2-propylbenzimidazol-1-yl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(2-propylbenzimidazol-1-yl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

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