2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C18H19NO3S2 MolecularWeight: 361.47836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S2/c1-21-16-11-13(18-23-9-10-24-18)7-8-15(16)22-12-17(20)19-14-5-3-2-4-6-14/h2-8,11,18H,9-10,12H2,1H3,(H,19,20)