N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C25H26N2O4S/c28-24(26-17-22(23-7-4-16-32-23)27-12-14-30-15-13-27)18-31-21-10-8-20(9-11-21)25(29)19-5-2-1-3-6-19/h1-11,16,22H,12-15,17-18H2,(H,26,28)/t22-/m0/s1