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

Systemtic Name: 2-(3-ethylphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[1-(4-mesylphenyl)ethyl]acetamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C19H23NO4S/c1-4-15-6-5-7-17(12-15)24-13-19(21)20-14(2)16-8-10-18(11-9-16)25(3,22)23/h5-12,14H,4,13H2,1-3H3,(H,20,21)