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

Systemtic Name: N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenyl-butanamide Openeye Name: N-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenyl-butyramide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C22H19N3O3/c1-2-18(15-7-4-3-5-8-15)20(26)23-17-12-10-16(11-13-17)21-24-25-22(28-21)19-9-6-14-27-19/h3-14,18H,2H2,1H3,(H,23,26)