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

Systemtic Name: N-cyclopentyl-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3CCCC3

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3CCCC3

InChI

InChI=1S/C18H23N3O3/c1-12(2)17-20-18(24-21-17)13-6-5-9-15(10-13)23-11-16(22)19-14-7-3-4-8-14/h5-6,9-10,12,14H,3-4,7-8,11H2,1-2H3,(H,19,22)