2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C21H25NO2S2 MolecularWeight: 387.5587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2S2/c1-14(2)18-6-4-5-15(3)20(18)22-19(23)13-24-17-9-7-16(8-10-17)21-25-11-12-26-21/h4-10,14,21H,11-13H2,1-3H3,(H,22,23)