2-(4-methoxyphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]propanamide Traditional Name: N-[1-(4-mesylphenyl)ethyl]-2-(4-methoxyphenoxy)propionamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

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