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

Systemtic Name: N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxy-butanamide Openeye Name: N-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxy-butanamide CAS Name: N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxybutanamide IUPAC Name: N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxybutanamide Traditional Name: N-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxy-butyramide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CO3)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CO3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4/c1-2-18(28-17-7-4-3-5-8-17)20(26)23-16-12-10-15(11-13-16)21-24-25-22(29-21)19-9-6-14-27-19/h3-14,18H,2H2,1H3,(H,23,26)