N-cyclohexyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c26-21(15-27-20-13-11-17(12-14-20)22-24-23-16-28-22)25(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1,3-4,7-8,11-14,16,19H,2,5-6,9-10,15H2