2-[4-(1,3-dithian-2-yl)phenoxy]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(tetrahydrofurfuryl)acetamide Formula: C17H23NO3S2 MolecularWeight: 353.49942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

C1CC(OC1)CNC(=O)COC2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C17H23NO3S2/c19-16(18-11-15-3-1-8-20-15)12-21-14-6-4-13(5-7-14)17-22-9-2-10-23-17/h4-7,15,17H,1-3,8-12H2,(H,18,19)