N-cyclopentyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide

Systemtic Name: N-cyclopentyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Openeye Name: N-cyclopentyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide CAS Name: N-cyclopentyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide IUPAC Name: N-cyclopentyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Traditional Name: N-cyclopentyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propionamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C16H19N3O3/c1-11(15(20)18-13-4-2-3-5-13)22-14-8-6-12(7-9-14)16-19-17-10-21-16/h6-11,13H,2-5H2,1H3,(H,18,20)