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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1,3-dithian-2-yl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(1,3-dithian-2-yl)benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-veratryl-benzamide Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3SCCCS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3SCCCS3)OC

InChI

InChI=1S/C20H23NO3S2/c1-23-17-9-4-14(12-18(17)24-2)13-21-19(22)15-5-7-16(8-6-15)20-25-10-3-11-26-20/h4-9,12,20H,3,10-11,13H2,1-2H3,(H,21,22)