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

Systemtic Name: N-(4-methylsulfonylphenyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(4-methylsulfonylphenyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(4-methylsulfonylphenyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(4-methylsulfonylphenyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(4-mesylphenyl)-2-(2-propoxyphenoxy)acetamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C18H21NO5S/c1-3-12-23-16-6-4-5-7-17(16)24-13-18(20)19-14-8-10-15(11-9-14)25(2,21)22/h4-11H,3,12-13H2,1-2H3,(H,19,20)