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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C14H14N4O4/c19-12(17-14(20)16-10-3-4-10)7-21-11-5-1-9(2-6-11)13-18-15-8-22-13/h1-2,5-6,8,10H,3-4,7H2,(H2,16,17,19,20)