N-[2-(4-methoxyphenyl)ethyl]-2-(2-phenoxyethylsulfanyl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-phenoxyethylsulfanyl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-phenoxyethylsulfanyl)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-phenoxyethylthio)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-phenoxyethylsulfanyl)acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-phenoxyethylthio)acetamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CSCCOC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CSCCOC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3S/c1-22-17-9-7-16(8-10-17)11-12-20-19(21)15-24-14-13-23-18-5-3-2-4-6-18/h2-10H,11-15H2,1H3,(H,20,21)