(2R)-2-(4-cyano-2-methoxy-phenoxy)-N-cyclopentyl-propanamide

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-cyclopentyl-propanamide Openeye Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-cyclopentyl-propanamide CAS Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-cyclopentylpropanamide IUPAC Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-cyclopentylpropanamide Traditional Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-cyclopentyl-propionamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-11(16(19)18-13-5-3-4-6-13)21-14-8-7-12(10-17)9-15(14)20-2/h7-9,11,13H,3-6H2,1-2H3,(H,18,19)/t11-/m1/s1