N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-methoxy-benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-methoxy-benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-methoxy-benzamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-methoxybenzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-methoxybenzamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-methoxy-benzamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C16H19N3O3/c1-21-13-10-6-5-9-12(13)14(20)17-16-19-18-15(22-16)11-7-3-2-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3,(H,17,19,20)