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

Systemtic Name: 2-[2-(4-ethoxyphenyl)sulfanylethanoyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-ethoxyphenyl)sulfanylacetyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[(4-ethoxyphenyl)thio]-1-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-ethoxyphenyl)sulfanylacetyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-[methyl-[2-(p-phenetylthio)acetyl]amino]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-4-26-17-9-11-18(12-10-17)27-14-20(24)22(2)13-19(23)21-15-5-7-16(25-3)8-6-15/h5-12H,4,13-14H2,1-3H3,(H,21,23)