2-[2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[2-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C22H26N2O3S2 MolecularWeight: 430.58344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=CC=CC=C2C3SCCS3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=CC=CC=C2C3SCCS3

InChI

InChI=1S/C22H26N2O3S2/c1-3-16-8-4-6-10-18(16)23-20(25)14-24(2)21(26)15-27-19-11-7-5-9-17(19)22-28-12-13-29-22/h4-11,22H,3,12-15H2,1-2H3,(H,23,25)