2-[(3-methoxyphenyl)methoxy]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-m-anisyloxy-N-[2-(p-tolylthio)ethyl]acetamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)COCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)COCC2=CC(=CC=C2)OC

InChI

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