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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-benzoylphenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-benzoylphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-benzoylphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-benzoylphenoxy)acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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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=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H17N3O3/c26-20(25-22-23-18-8-4-5-9-19(18)24-22)14-28-17-12-10-16(11-13-17)21(27)15-6-2-1-3-7-15/h1-13H,14H2,(H2,23,24,25,26)