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

Systemtic Name: (2R)-N-cyclopentyl-2-(4-methylphenoxy)propanamide Openeye Name: (2R)-N-cyclopentyl-2-(4-methylphenoxy)propanamide CAS Name: (2R)-N-cyclopentyl-2-(4-methylphenoxy)propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(4-methylphenoxy)propanamide Traditional Name: (2R)-N-cyclopentyl-2-(4-methylphenoxy)propionamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NC2CCCC2

InChI

InChI=1S/C15H21NO2/c1-11-7-9-14(10-8-11)18-12(2)15(17)16-13-5-3-4-6-13/h7-10,12-13H,3-6H2,1-2H3,(H,16,17)/t12-/m1/s1