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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(2-naphthyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-naphthalen-2-ylacetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(2-naphthyl)acetamide Formula: C22H21NO3S2 MolecularWeight: 411.53704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21NO3S2/c1-25-20-13-17(22-27-10-11-28-22)7-9-19(20)26-14-21(24)23-18-8-6-15-4-2-3-5-16(15)12-18/h2-9,12-13,22H,10-11,14H2,1H3,(H,23,24)