2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylacetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methoxy-5-methyl-benzyl)-N-methyl-acetamide Formula: C21H25NO3S2 MolecularWeight: 403.5581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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