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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-ethyl-N-(1-naphthyl)acetamide Formula: C24H25NO3S2 MolecularWeight: 439.5902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)C4SCCS4)OC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)C4SCCS4)OC

InChI

InChI=1S/C24H25NO3S2/c1-3-25(20-10-6-8-17-7-4-5-9-19(17)20)23(26)16-28-21-12-11-18(15-22(21)27-2)24-29-13-14-30-24/h4-12,15,24H,3,13-14,16H2,1-2H3