2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(phenylcarbamoyl)acetamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C17H14N4O4/c22-15(20-17(23)19-13-4-2-1-3-5-13)10-24-14-8-6-12(7-9-14)16-21-18-11-25-16/h1-9,11H,10H2,(H2,19,20,22,23)