(2S)-2-(4-ethanoylphenoxy)-N-[(1S)-1-thiophen-2-ylethyl]propanamide

Systemtic Name: (2S)-2-(4-ethanoylphenoxy)-N-[(1S)-1-thiophen-2-ylethyl]propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-[(1S)-1-(2-thienyl)ethyl]propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-[(1S)-1-thiophen-2-ylethyl]propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-[(1S)-1-thiophen-2-ylethyl]propanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-[(1S)-1-(2-thienyl)ethyl]propionamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H19NO3S/c1-11(16-5-4-10-22-16)18-17(20)13(3)21-15-8-6-14(7-9-15)12(2)19/h4-11,13H,1-3H3,(H,18,20)/t11-,13-/m0/s1