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

Systemtic Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-phenylphenoxy)-N-propyl-ethanamide Openeye Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-phenylphenoxy)-N-propyl-acetamide CAS Name: N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-phenylphenoxy)-N-propylacetamide IUPAC Name: N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-phenylphenoxy)-N-propylacetamide Traditional Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(2-phenylphenoxy)-N-propyl-acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-2-14-27(16-22-25-26-24(31-22)21-13-8-15-29-21)23(28)17-30-20-12-7-6-11-19(20)18-9-4-3-5-10-18/h3-13,15H,2,14,16-17H2,1H3