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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

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