N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3CCCC3

InChI

InChI=1S/C16H19N3O3/c1-2-21-13-9-7-12(8-10-13)15-18-19-16(22-15)17-14(20)11-5-3-4-6-11/h7-11H,2-6H2,1H3,(H,17,19,20)