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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-propionylphenoxy)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H21N3O3/c1-2-22(28)16-11-13-17(14-12-16)30-15-23(29)25-19-8-4-3-7-18(19)24-26-20-9-5-6-10-21(20)27-24/h3-14H,2,15H2,1H3,(H,25,29)(H,26,27)