N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-benzoylphenoxy)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-benzoylphenoxy)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-benzoylphenoxy)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-benzoylphenoxy)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H21N3O3/c28-23(25-15-14-22-26-20-8-4-5-9-21(20)27-22)16-30-19-12-10-18(11-13-19)24(29)17-6-2-1-3-7-17/h1-13H,14-16H2,(H,25,28)(H,26,27)