(2R)-2-(4-cyanophenoxy)-N-cyclopentyl-propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-cyclopentyl-propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-cyclopentyl-propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-cyclopentylpropanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-cyclopentylpropanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-cyclopentyl-propionamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H18N2O2/c1-11(15(18)17-13-4-2-3-5-13)19-14-8-6-12(10-16)7-9-14/h6-9,11,13H,2-5H2,1H3,(H,17,18)/t11-/m1/s1