N-(1H-benzimidazol-2-yl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-propionylphenoxy)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-2-16(22)12-7-9-13(10-8-12)24-11-17(23)21-18-19-14-5-3-4-6-15(14)20-18/h3-10H,2,11H2,1H3,(H2,19,20,21,23)