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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-allylsulfanylphenyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(allylthio)phenyl]acetamide Formula: C21H23NO3S MolecularWeight: 369.47722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2SCC=C

InChI

InChI=1S/C21H23NO3S/c1-4-8-16-11-12-18(19(14-16)24-3)25-15-21(23)22-17-9-6-7-10-20(17)26-13-5-2/h4-7,9-12,14H,1-2,8,13,15H2,3H3,(H,22,23)