N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(2-methoxyphenoxy)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C17H21N3O4/c1-22-13-9-5-6-10-14(13)23-11-15(21)18-17-20-19-16(24-17)12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,18,20,21)