(2R)-N-cyclopentyl-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-(3,4-dimethylphenoxy)propanamide Openeye Name: (2R)-N-cyclopentyl-2-(3,4-dimethylphenoxy)propanamide CAS Name: (2R)-N-cyclopentyl-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-cyclopentyl-2-(3,4-dimethylphenoxy)propanamide Traditional Name: (2R)-N-cyclopentyl-2-(3,4-dimethylphenoxy)propionamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-11-8-9-15(10-12(11)2)19-13(3)16(18)17-14-6-4-5-7-14/h8-10,13-14H,4-7H2,1-3H3,(H,17,18)/t13-/m1/s1