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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C20H23NO2S2/c1-2-3-15-4-8-17(9-5-15)21-19(22)14-23-18-10-6-16(7-11-18)20-24-12-13-25-20/h4-11,20H,2-3,12-14H2,1H3,(H,21,22)