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

Systemtic Name: 4-[2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[2-(4-propoxyphenoxy)ethylthio]ethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(4-propoxyphenoxy)ethylthio]acetyl]amino]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H24N2O4S/c1-2-11-25-17-7-9-18(10-8-17)26-12-13-27-14-19(23)22-16-5-3-15(4-6-16)20(21)24/h3-10H,2,11-14H2,1H3,(H2,21,24)(H,22,23)