2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[3-(hydroxymethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[3-(hydroxymethyl)phenyl]ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[3-(hydroxymethyl)phenyl]acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[3-(hydroxymethyl)phenyl]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[3-(hydroxymethyl)phenyl]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(3-methylolphenyl)acetamide Formula: C18H19NO3S2 MolecularWeight: 361.47836

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C18H19NO3S2/c20-11-13-2-1-3-15(10-13)19-17(21)12-22-16-6-4-14(5-7-16)18-23-8-9-24-18/h1-7,10,18,20H,8-9,11-12H2,(H,19,21)