N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[2-(4-methoxyphenyl)sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[2-(4-methoxyphenyl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)thio]acetyl]-methyl-amino]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CSC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CSC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4S/c1-21(12-18(22)20-14-5-4-6-16(11-14)25-3)19(23)13-26-17-9-7-15(24-2)8-10-17/h4-11H,12-13H2,1-3H3,(H,20,22)