2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(2S)-2-phenylpropyl]acetamide Formula: C20H23NO2S2 MolecularWeight: 373.53212

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=C(C=C1)C2SCCS2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)COC1=CC=C(C=C1)C2SCCS2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2S2/c1-15(16-5-3-2-4-6-16)13-21-19(22)14-23-18-9-7-17(8-10-18)20-24-11-12-25-20/h2-10,15,20H,11-14H2,1H3,(H,21,22)/t15-/m1/s1