N-(4-methoxyphenyl)-2-[3-(4-methylphenoxy)propylsulfanyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[3-(4-methylphenoxy)propylsulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[3-(4-methylphenoxy)propylsulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-(4-methylphenoxy)propylthio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-(4-methylphenoxy)propylsulfanyl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[3-(4-methylphenoxy)propylthio]acetamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCSCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCSCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO3S/c1-15-4-8-18(9-5-15)23-12-3-13-24-14-19(21)20-16-6-10-17(22-2)11-7-16/h4-11H,3,12-14H2,1-2H3,(H,20,21)