1-(4-cyclohexylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone

Systemtic Name: 1-(4-cyclohexylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Openeye Name: 1-(4-cyclohexylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone CAS Name: 1-(4-cyclohexylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone IUPAC Name: 1-(4-cyclohexylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Traditional Name: 1-(4-cyclohexylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C22H22N2O3/c25-21(18-8-6-17(7-9-18)16-4-2-1-3-5-16)14-26-20-12-10-19(11-13-20)22-24-23-15-27-22/h6-13,15-16H,1-5,14H2