(2S)-2-[4-(phenylcarbonyl)phenoxy]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: (2S)-2-[4-(phenylcarbonyl)phenoxy]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: (2S)-2-(4-benzoylphenoxy)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: (2S)-2-(4-benzoylphenoxy)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: (2S)-2-(4-benzoylphenoxy)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: (2S)-2-(4-benzoylphenoxy)-N-[2-(2-thienyl)ethyl]propionamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=CS1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3S/c1-16(22(25)23-14-13-20-8-5-15-27-20)26-19-11-9-18(10-12-19)21(24)17-6-3-2-4-7-17/h2-12,15-16H,13-14H2,1H3,(H,23,25)/t16-/m0/s1