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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[4-(2-methoxyphenoxy)phenyl]ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[4-(2-methoxyphenoxy)phenyl]acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[4-(2-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[4-(2-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C24H23NO4S2 MolecularWeight: 453.57372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C24H23NO4S2/c1-27-21-4-2-3-5-22(21)29-20-12-8-18(9-13-20)25-23(26)16-28-19-10-6-17(7-11-19)24-30-14-15-31-24/h2-13,24H,14-16H2,1H3,(H,25,26)