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

Systemtic Name: 4-[2-[2-(2-methylphenoxy)ethylsulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(2-methylphenoxy)ethylsulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(2-methylphenoxy)ethylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(2-methylphenoxy)ethylsulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(2-methylphenoxy)ethylthio]acetyl]amino]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCSCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCCSCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20N2O3S/c1-13-4-2-3-5-16(13)23-10-11-24-12-17(21)20-15-8-6-14(7-9-15)18(19)22/h2-9H,10-12H2,1H3,(H2,19,22)(H,20,21)