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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3-mesylphenyl)acetamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5S/c1-4-6-14-9-10-17(18(11-14)24-2)25-13-19(21)20-15-7-5-8-16(12-15)26(3,22)23/h4-5,7-12H,1,6,13H2,2-3H3,(H,20,21)