2-(3-methylphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide Traditional Name: N-[1-(4-mesylphenyl)ethyl]-2-(3-methylphenoxy)acetamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4S/c1-13-5-4-6-16(11-13)23-12-18(20)19-14(2)15-7-9-17(10-8-15)24(3,21)22/h4-11,14H,12H2,1-3H3,(H,19,20)