N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(2-naphthyloxy)acetamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-naphthalen-2-yloxyacetamide Traditional Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(2-naphthoxy)acetamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H20ClN3O3/c25-19-8-5-17(6-9-19)24-27-26-22(31-24)14-28(20-10-11-20)23(29)15-30-21-12-7-16-3-1-2-4-18(16)13-21/h1-9,12-13,20H,10-11,14-15H2