(2R)-2-(4-ethylphenoxy)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-(2-thienylmethyl)propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-(2-thenyl)propionamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C16H19NO2S/c1-3-13-6-8-14(9-7-13)19-12(2)16(18)17-11-15-5-4-10-20-15/h4-10,12H,3,11H2,1-2H3,(H,17,18)/t12-/m1/s1