2-phenyl-N-[(2R)-1-(4-phenylmethoxyphenyl)-3-sulfanyl-propan-2-yl]ethanamide

Systemtic Name: 2-phenyl-N-[(2R)-1-(4-phenylmethoxyphenyl)-3-sulfanyl-propan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[(4-benzyloxyphenyl)methyl]-2-sulfanyl-ethyl]-2-phenyl-acetamide CAS Name: N-[(2R)-1-mercapto-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[(2R)-1-(4-phenylmethoxyphenyl)-3-sulfanylpropan-2-yl]acetamide Traditional Name: N-[(1R)-1-(4-benzoxybenzyl)-2-mercapto-ethyl]-2-phenyl-acetamide Formula: C24H25NO2S MolecularWeight: 391.5258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CS

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@H](CC2=CC=C(C=C2)OCC3=CC=CC=C3)CS

InChI

InChI=1S/C24H25NO2S/c26-24(16-19-7-3-1-4-8-19)25-22(18-28)15-20-11-13-23(14-12-20)27-17-21-9-5-2-6-10-21/h1-14,22,28H,15-18H2,(H,25,26)/t22-/m1/s1