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

Systemtic Name: N-(2-tert-butylphenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-(2-tert-butylphenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide CAS Name: N-(2-tert-butylphenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide IUPAC Name: N-(2-tert-butylphenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetamide Traditional Name: N-(2-tert-butylphenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide Formula: C22H27NO3S2 MolecularWeight: 417.58468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

InChI

InChI=1S/C22H27NO3S2/c1-22(2,3)16-7-5-6-8-17(16)23-20(24)14-26-18-10-9-15(13-19(18)25-4)21-27-11-12-28-21/h5-10,13,21H,11-12,14H2,1-4H3,(H,23,24)