2-[4-(1,3-dithian-2-yl)phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C19H21NO3S2 MolecularWeight: 375.50494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3SCCCS3

InChI

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