2-(4-ethylphenoxy)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N[C@H](C2=CC=CS2)C(C)C

InChI

InChI=1S/C18H23NO2S/c1-4-14-7-9-15(10-8-14)21-12-17(20)19-18(13(2)3)16-6-5-11-22-16/h5-11,13,18H,4,12H2,1-3H3,(H,19,20)/t18-/m0/s1