2-[4-(4-methylphenoxy)phenoxy]-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide Traditional Name: N-[1-(4-mesylphenyl)ethyl]-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C24H25NO5S/c1-17-4-8-21(9-5-17)30-22-12-10-20(11-13-22)29-16-24(26)25-18(2)19-6-14-23(15-7-19)31(3,27)28/h4-15,18H,16H2,1-3H3,(H,25,26)