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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-benzoylphenoxy)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-benzoylphenoxy)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-benzoylphenoxy)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(4-benzoylphenoxy)acetamide Formula: C28H21N3O3 MolecularWeight: 447.48464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H21N3O3/c32-26(18-34-21-16-14-20(15-17-21)27(33)19-8-2-1-3-9-19)29-23-11-5-4-10-22(23)28-30-24-12-6-7-13-25(24)31-28/h1-17H,18H2,(H,29,32)(H,30,31)