N-(1H-benzimidazol-2-yl)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2,6-dimethylphenoxy)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O2/c1-11-6-5-7-12(2)16(11)22-10-15(21)20-17-18-13-8-3-4-9-14(13)19-17/h3-9H,10H2,1-2H3,(H2,18,19,20,21)