2-(4-methoxyphenoxy)-N-(2-phenylsulfanylethyl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-phenylsulfanylethyl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-phenylsulfanylethyl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(phenylthio)ethyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-phenylsulfanylethyl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(phenylthio)ethyl]propionamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCSC1=CC=CC=C1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCCSC1=CC=CC=C1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO3S/c1-14(22-16-10-8-15(21-2)9-11-16)18(20)19-12-13-23-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,19,20)