N-(1H-benzimidazol-2-yl)-2-(3-ethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=NC3=CC=CC=C3N2

InChI

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