4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-propyl-butanamide

Systemtic Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-propyl-butanamide Openeye Name: N-propyl-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-propylbutanamide IUPAC Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-propylbutanamide Traditional Name: N-propyl-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCC1=NC(=NO1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)CCCC1=NC(=NO1)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H21N3O2/c1-3-11-17-14(20)5-4-6-15-18-16(19-21-15)13-9-7-12(2)8-10-13/h7-10H,3-6,11H2,1-2H3,(H,17,20)