2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propyl-acetamide CAS Name: 2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propylacetamide IUPAC Name: 2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propylacetamide Traditional Name: 2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-propyl-acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC(=C1)C2=NC(=NO2)C(C)C

Isomeric SMILES

CCCNC(=O)COC1=CC=CC(=C1)C2=NC(=NO2)C(C)C

InChI

InChI=1S/C16H21N3O3/c1-4-8-17-14(20)10-21-13-7-5-6-12(9-13)16-18-15(11(2)3)19-22-16/h5-7,9,11H,4,8,10H2,1-3H3,(H,17,20)