(2S)-N-cyclopentyl-2-(2,3-dimethylphenoxy)propanamide

Systemtic Name: (2S)-N-cyclopentyl-2-(2,3-dimethylphenoxy)propanamide Openeye Name: (2S)-N-cyclopentyl-2-(2,3-dimethylphenoxy)propanamide CAS Name: (2S)-N-cyclopentyl-2-(2,3-dimethylphenoxy)propanamide IUPAC Name: (2S)-N-cyclopentyl-2-(2,3-dimethylphenoxy)propanamide Traditional Name: (2S)-N-cyclopentyl-2-(2,3-dimethylphenoxy)propionamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-11-7-6-10-15(12(11)2)19-13(3)16(18)17-14-8-4-5-9-14/h6-7,10,13-14H,4-5,8-9H2,1-3H3,(H,17,18)/t13-/m0/s1