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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)cyclopropanecarboxamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3CC3

InChI

InChI=1S/C14H15N3O3/c1-2-19-11-7-5-10(6-8-11)13-16-17-14(20-13)15-12(18)9-3-4-9/h5-9H,2-4H2,1H3,(H,15,17,18)