N-(2,6-dimethylphenyl)-2-(2-propylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-propylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-propylbenzimidazol-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(2,6-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=C(C=CC=C3C)C

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC=C3C)C

InChI

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