2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-mesityl-acetamide Formula: C21H25NO3S2 MolecularWeight: 403.5581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC)C

InChI

InChI=1S/C21H25NO3S2/c1-13-9-14(2)20(15(3)10-13)22-19(23)12-25-17-6-5-16(11-18(17)24-4)21-26-7-8-27-21/h5-6,9-11,21H,7-8,12H2,1-4H3,(H,22,23)