N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]pentanamide

Systemtic Name: N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]pentanamide Openeye Name: N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]pentanamide CAS Name: N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]pentanamide IUPAC Name: N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]pentanamide Traditional Name: N-[4-(4-propoxyphenyl)furazan-3-yl]valeramide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NON=C1C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCC(=O)NC1=NON=C1C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C16H21N3O3/c1-3-5-6-14(20)17-16-15(18-22-19-16)12-7-9-13(10-8-12)21-11-4-2/h7-10H,3-6,11H2,1-2H3,(H,17,19,20)