N-[2-(2,5-dimethylphenyl)-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: N-[2-(2,5-dimethylphenyl)-3H-benzimidazol-5-yl]ethanamide Openeye Name: N-[2-(2,5-dimethylphenyl)-3H-benzimidazol-5-yl]acetamide CAS Name: N-[2-(2,5-dimethylphenyl)-3H-benzimidazol-5-yl]acetamide IUPAC Name: N-[2-(2,5-dimethylphenyl)-3H-benzimidazol-5-yl]acetamide Traditional Name: N-[2-(2,5-dimethylphenyl)-3H-benzimidazol-5-yl]acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=NC3=C(N2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=NC3=C(N2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H17N3O/c1-10-4-5-11(2)14(8-10)17-19-15-7-6-13(18-12(3)21)9-16(15)20-17/h4-9H,1-3H3,(H,18,21)(H,19,20)