2-(4-cyclohexylphenoxy)-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C4=NN=C(O4)C5=CC=CO5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C4=NN=C(O4)C5=CC=CO5

InChI

InChI=1S/C26H25N3O4/c30-24(17-32-22-13-11-19(12-14-22)18-6-2-1-3-7-18)27-21-9-4-8-20(16-21)25-28-29-26(33-25)23-10-5-15-31-23/h4-5,8-16,18H,1-3,6-7,17H2,(H,27,30)