2-(4-ethoxyphenoxy)-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(4-ethoxyphenoxy)acetamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2SCC=C

InChI

InChI=1S/C19H21NO3S/c1-3-13-24-18-8-6-5-7-17(18)20-19(21)14-23-16-11-9-15(10-12-16)22-4-2/h3,5-12H,1,4,13-14H2,2H3,(H,20,21)