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

Systemtic Name: N-[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide Openeye Name: N-[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide CAS Name: N-[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide IUPAC Name: N-[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide Traditional Name: N-[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]butyramide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3/c1-3-4-17(23)20-15-9-5-13(6-10-15)18-21-22-19(25-18)14-7-11-16(24-2)12-8-14/h5-12H,3-4H2,1-2H3,(H,20,23)