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

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Formula: C21H25NO3S2 MolecularWeight: 403.5581

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C21H25NO3S2/c1-22(12-13-25-19-10-8-18(24-2)9-11-19)20(23)16-4-6-17(7-5-16)21-26-14-3-15-27-21/h4-11,21H,3,12-15H2,1-2H3