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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-phenethylacetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-phenethyl-acetamide Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3S2/c1-23-18-13-16(20-25-11-12-26-20)7-8-17(18)24-14-19(22)21-10-9-15-5-3-2-4-6-15/h2-8,13,20H,9-12,14H2,1H3,(H,21,22)