(2R)-2-(3-ethanoylphenoxy)-N-(2-phenylsulfanylphenyl)propanamide

Systemtic Name: (2R)-2-(3-ethanoylphenoxy)-N-(2-phenylsulfanylphenyl)propanamide Openeye Name: (2R)-2-(3-acetylphenoxy)-N-(2-phenylsulfanylphenyl)propanamide CAS Name: (2R)-2-(3-acetylphenoxy)-N-[2-(phenylthio)phenyl]propanamide IUPAC Name: (2R)-2-(3-acetylphenoxy)-N-(2-phenylsulfanylphenyl)propanamide Traditional Name: (2R)-2-(3-acetylphenoxy)-N-[2-(phenylthio)phenyl]propionamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)OC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)OC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H21NO3S/c1-16(25)18-9-8-10-19(15-18)27-17(2)23(26)24-21-13-6-7-14-22(21)28-20-11-4-3-5-12-20/h3-15,17H,1-2H3,(H,24,26)/t17-/m1/s1