4-(1,3-dithiolan-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[2-(2-methoxyphenoxy)ethyl]benzamide Formula: C19H21NO3S2 MolecularWeight: 375.50494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C19H21NO3S2/c1-22-16-4-2-3-5-17(16)23-11-10-20-18(21)14-6-8-15(9-7-14)19-24-12-13-25-19/h2-9,19H,10-13H2,1H3,(H,20,21)