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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide Traditional Name: N-[1-(4-mesylphenyl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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