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

Systemtic Name: 3-butoxy-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 3-butoxy-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 3-butoxy-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 3-butoxy-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 3-butoxy-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C19H25N3O3/c1-2-3-12-24-16-11-7-10-15(13-16)17(23)20-19-22-21-18(25-19)14-8-5-4-6-9-14/h7,10-11,13-14H,2-6,8-9,12H2,1H3,(H,20,22,23)