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

Systemtic Name: N,N-dimethyl-4-[2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-[2-(4-propoxyphenoxy)ethylthio]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[2-(4-propoxyphenoxy)ethylthio]acetyl]amino]benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-4-13-27-19-9-11-20(12-10-19)28-14-15-29-16-21(25)23-18-7-5-17(6-8-18)22(26)24(2)3/h5-12H,4,13-16H2,1-3H3,(H,23,25)