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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O3/c32-26(19-33-25-17-13-21(14-18-25)20-7-3-1-4-8-20)29-24-15-11-23(12-16-24)28-31-30-27(34-28)22-9-5-2-6-10-22/h2,5-6,9-18,20H,1,3-4,7-8,19H2,(H,29,32)