2-(2-methoxy-4-methyl-phenoxy)-N-(2-prop-2-enylsulfanylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2SCC=C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2SCC=C)OC

InChI

InChI=1S/C19H21NO3S/c1-4-11-24-18-8-6-5-7-15(18)20-19(21)13-23-16-10-9-14(2)12-17(16)22-3/h4-10,12H,1,11,13H2,2-3H3,(H,20,21)