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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C19H21NO3S2/c1-22-16-5-3-4-15(17(16)23-2)12-20-18(21)13-6-8-14(9-7-13)19-24-10-11-25-19/h3-9,19H,10-12H2,1-2H3,(H,20,21)