N-(1H-benzimidazol-2-yl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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