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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-phenoxyethylsulfanyl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-phenoxyethylsulfanyl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-phenoxyethylthio)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-phenoxyethylsulfanyl)acetamide Traditional Name: N-p-anisyl-2-(2-phenoxyethylthio)acetamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-21-16-9-7-15(8-10-16)13-19-18(20)14-23-12-11-22-17-5-3-2-4-6-17/h2-10H,11-14H2,1H3,(H,19,20)