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

Systemtic Name: N-(3-ethoxypropylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(3-ethoxypropylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-[(3-ethoxypropylamino)-oxomethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(3-ethoxypropylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(3-ethoxypropylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O5/c1-2-23-9-3-8-17-16(22)19-14(21)10-24-13-6-4-12(5-7-13)15-20-18-11-25-15/h4-7,11H,2-3,8-10H2,1H3,(H2,17,19,21,22)