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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(2-isopropylphenyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-o-cumenyl-acetamide Formula: C21H25NO3S2 MolecularWeight: 403.5581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3S2/c1-14(2)16-6-4-5-7-17(16)22-20(23)13-25-18-9-8-15(12-19(18)24-3)21-26-10-11-27-21/h4-9,12,14,21H,10-11,13H2,1-3H3,(H,22,23)