3-methoxy-N-(2-prop-2-enylsulfanylphenyl)benzamide

Systemtic Name: 3-methoxy-N-(2-prop-2-enylsulfanylphenyl)benzamide Openeye Name: N-(2-allylsulfanylphenyl)-3-methoxy-benzamide CAS Name: 3-methoxy-N-[2-(prop-2-enylthio)phenyl]benzamide IUPAC Name: 3-methoxy-N-(2-prop-2-enylsulfanylphenyl)benzamide Traditional Name: N-[2-(allylthio)phenyl]-3-methoxy-benzamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2S/c1-3-11-21-16-10-5-4-9-15(16)18-17(19)13-7-6-8-14(12-13)20-2/h3-10,12H,1,11H2,2H3,(H,18,19)