N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-ethoxyphenyl)sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-ethoxyphenyl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(4-ethoxyphenyl)sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-[(4-ethoxyphenyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(4-ethoxyphenyl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[2-(p-phenetylthio)acetyl]amino]acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-4-27-15-6-8-16(9-7-15)28-13-20(25)23(2)12-19(24)22-17-11-14(21)5-10-18(17)26-3/h5-11H,4,12-13H2,1-3H3,(H,22,24)