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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

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