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

Systemtic Name: N-(2-methoxyphenyl)-2-[3-(4-methylphenoxy)propylsulfanyl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[3-(4-methylphenoxy)propylsulfanyl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[3-(4-methylphenoxy)propylthio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[3-(4-methylphenoxy)propylsulfanyl]acetamide Traditional Name: N-(2-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=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCSCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H23NO3S/c1-15-8-10-16(11-9-15)23-12-5-13-24-14-19(21)20-17-6-3-4-7-18(17)22-2/h3-4,6-11H,5,12-14H2,1-2H3,(H,20,21)