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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-methyl-N-(2-methylbenzyl)acetamide Formula: C21H25NO3S2 MolecularWeight: 403.5581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

InChI

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