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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-benzoylphenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-benzoylphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-benzoylphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-benzoylphenoxy)acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H19N3O3/c27-22(24-14-21-25-19-8-4-5-9-20(19)26-21)15-29-18-12-10-17(11-13-18)23(28)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,27)(H,25,26)