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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C20H23NO3S2/c1-23-17-7-9-18(10-8-17)24-12-11-21-19(22)15-3-5-16(6-4-15)20-25-13-2-14-26-20/h3-10,20H,2,11-14H2,1H3,(H,21,22)