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

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-ethyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(1-cyclopentenyl)-N-ethyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-ethyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(cyclopenten-1-yl)-N-ethyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CCN(C1=CCCC1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C17H19N3O3/c1-2-20(14-5-3-4-6-14)16(21)11-22-15-9-7-13(8-10-15)17-19-18-12-23-17/h5,7-10,12H,2-4,6,11H2,1H3