4-(1,3-dithiolan-2-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-benzamide Formula: C20H23NO2S2 MolecularWeight: 373.53212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=C(C=C2)C3SCCS3

InChI

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