N-(4-ethylsulfonylphenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(4-ethylsulfonylphenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(4-ethylsulfonylphenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(4-ethylsulfonylphenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(4-ethylsulfonylphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(4-esylphenyl)-2-(4-propoxyphenoxy)acetamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)CC

InChI

InChI=1S/C19H23NO5S/c1-3-13-24-16-7-9-17(10-8-16)25-14-19(21)20-15-5-11-18(12-6-15)26(22,23)4-2/h5-12H,3-4,13-14H2,1-2H3,(H,20,21)