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

Systemtic Name: (2R)-N-cyclopentyl-2-(4-ethylphenoxy)propanamide Openeye Name: (2R)-N-cyclopentyl-2-(4-ethylphenoxy)propanamide CAS Name: (2R)-N-cyclopentyl-2-(4-ethylphenoxy)propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(4-ethylphenoxy)propanamide Traditional Name: (2R)-N-cyclopentyl-2-(4-ethylphenoxy)propionamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2CCCC2

InChI

InChI=1S/C16H23NO2/c1-3-13-8-10-15(11-9-13)19-12(2)16(18)17-14-6-4-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,17,18)/t12-/m1/s1