2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-(methylthio)phenyl]acetamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC(=CC=C2)SC

InChI

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