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

Systemtic Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propyl-butanamide Openeye Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propyl-butanamide CAS Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propylbutanamide IUPAC Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propylbutanamide Traditional Name: 4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propyl-butyramide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCC1=NC(=NO1)C2=CC=CC=C2OC

Isomeric SMILES

CCCNC(=O)CCCC1=NC(=NO1)C2=CC=CC=C2OC

InChI

InChI=1S/C16H21N3O3/c1-3-11-17-14(20)9-6-10-15-18-16(19-22-15)12-7-4-5-8-13(12)21-2/h4-5,7-8H,3,6,9-11H2,1-2H3,(H,17,20)