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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(2-naphthyloxy)acetamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-naphthalen-2-yloxyacetamide Traditional Name: N-[[5-(2-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=CC=C3Cl)C(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(=O)COC4=CC5=CC=CC=C5C=C4

InChI

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