2-[2-(4-ethoxyphenyl)sulfanylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)sulfanylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(4-ethoxyphenyl)sulfanylacetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(4-ethoxyphenyl)thio]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-ethoxyphenyl)sulfanylacetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[2-(p-phenetylthio)acetyl]amino]-N-(p-tolyl)acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O3S/c1-4-25-17-9-11-18(12-10-17)26-14-20(24)22(3)13-19(23)21-16-7-5-15(2)6-8-16/h5-12H,4,13-14H2,1-3H3,(H,21,23)