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

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide Formula: C20H23NO2S2 MolecularWeight: 373.53212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C20H23NO2S2/c1-15-5-3-4-6-18(15)23-12-11-21(2)19(22)16-7-9-17(10-8-16)20-24-13-14-25-20/h3-10,20H,11-14H2,1-2H3