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

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)COC1=CC=C(C=C1)C2=NN=CO2

Isomeric SMILES

COCCNC(=O)NC(=O)COC1=CC=C(C=C1)C2=NN=CO2

InChI

InChI=1S/C14H16N4O5/c1-21-7-6-15-14(20)17-12(19)8-22-11-4-2-10(3-5-11)13-18-16-9-23-13/h2-5,9H,6-8H2,1H3,(H2,15,17,19,20)