4-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-(4-methoxyphenoxy)ethylsulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(4-methoxyphenoxy)ethylsulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(4-methoxyphenoxy)ethylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(4-methoxyphenoxy)ethylsulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(4-methoxyphenoxy)ethylthio]acetyl]amino]benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCSCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20N2O4S/c1-23-15-6-8-16(9-7-15)24-10-11-25-12-17(21)20-14-4-2-13(3-5-14)18(19)22/h2-9H,10-12H2,1H3,(H2,19,22)(H,20,21)