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

Systemtic Name: N-cyclopentyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C15H17N3O3/c19-14(17-12-3-1-2-4-12)9-20-13-7-5-11(6-8-13)15-18-16-10-21-15/h5-8,10,12H,1-4,9H2,(H,17,19)