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

Systemtic Name: N-(4-ethylsulfonylphenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(4-ethylsulfonylphenyl)acetamide CAS Name: N-(4-ethylsulfonylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4-ethylsulfonylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(4-esylphenyl)acetamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C20H23NO5S/c1-4-6-15-7-12-18(19(13-15)25-3)26-14-20(22)21-16-8-10-17(11-9-16)27(23,24)5-2/h4,7-13H,1,5-6,14H2,2-3H3,(H,21,22)