4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-butanamide

Systemtic Name: 4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-butanamide Openeye Name: 4-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-butanamide CAS Name: 4-[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]-N-phenethylbutanamide IUPAC Name: 4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-phenethylbutanamide Traditional Name: 4-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]-N-phenethyl-butyramide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCCC2=NC(=NO2)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCCC2=NC(=NO2)C3=CC=CO3

InChI

InChI=1S/C18H19N3O3/c22-16(19-12-11-14-6-2-1-3-7-14)9-4-10-17-20-18(21-24-17)15-8-5-13-23-15/h1-3,5-8,13H,4,9-12H2,(H,19,22)