N,N-diethyl-4-[2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-2-[2-(4-propoxyphenoxy)ethylthio]ethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[2-(4-propoxyphenoxy)ethylthio]acetyl]amino]benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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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(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-4-15-29-21-11-13-22(14-12-21)30-16-17-31-18-23(27)25-20-9-7-19(8-10-20)24(28)26(5-2)6-3/h7-14H,4-6,15-18H2,1-3H3,(H,25,27)