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

Systemtic Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-naphthalen-2-yloxy-N-propyl-ethanamide Openeye Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-naphthyloxy)-N-propyl-acetamide CAS Name: N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-naphthalenyloxy)-N-propylacetamide IUPAC Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-naphthalen-2-yloxy-N-propylacetamide Traditional Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-naphthoxy)-N-propyl-acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O4/c1-2-11-25(14-20-23-24-22(29-20)19-8-5-12-27-19)21(26)15-28-18-10-9-16-6-3-4-7-17(16)13-18/h3-10,12-13H,2,11,14-15H2,1H3