N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2-(2-naphthoxy)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H21N3O3/c24-18(13-25-17-11-10-14-6-4-5-9-16(14)12-17)21-20-23-22-19(26-20)15-7-2-1-3-8-15/h4-6,9-12,15H,1-3,7-8,13H2,(H,21,23,24)