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

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-propan-2-yloxy-benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-isopropoxy-benzamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-propan-2-yloxybenzamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-isopropoxy-benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C18H23N3O3/c1-12(2)23-15-10-8-13(9-11-15)16(22)19-18-21-20-17(24-18)14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,19,21,22)