N-(3,5-dimethylphenyl)-2-(2-propylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(2-propylbenzimidazol-1-yl)acetamide CAS Name: N-(3,5-dimethylphenyl)-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(2-propylbenzimidazol-1-yl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-4-7-19-22-17-8-5-6-9-18(17)23(19)13-20(24)21-16-11-14(2)10-15(3)12-16/h5-6,8-12H,4,7,13H2,1-3H3,(H,21,24)