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

Systemtic Name: (2R)-N-cyclohexyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Openeye Name: (2R)-N-cyclohexyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide CAS Name: (2R)-N-cyclohexyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Traditional Name: (2R)-N-cyclohexyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C17H21N3O3/c1-12(16(21)19-14-5-3-2-4-6-14)23-15-9-7-13(8-10-15)17-20-18-11-22-17/h7-12,14H,2-6H2,1H3,(H,19,21)/t12-/m1/s1