2-(2-methoxyphenoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[2-(p-tolylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-[(4-methylphenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[2-[(4-methylbenzyl)thio]ethyl]acetamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)COC2=CC=CC=C2OC

InChI

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