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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3SCCS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3SCCS3)OC

InChI

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