2-[(3-methoxyphenyl)methoxy]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-m-anisyloxy-N-[2-(phenylthio)ethyl]acetamide Formula: C18H21NO3S MolecularWeight: 331.42924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NCCSC2=CC=CC=C2

InChI

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