2-(4-methoxyphenoxy)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(m-tolylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[(3-methylphenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-[(3-methylbenzyl)thio]ethyl]acetamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCCNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)CSCCNC(=O)COC2=CC=C(C=C2)OC

InChI

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