2-(2-ethanoyl-5-methoxy-phenoxy)-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-(2-methylsulfanylphenyl)propanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2-methylsulfanylphenyl)propanamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[2-(methylthio)phenyl]propanamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2-methylsulfanylphenyl)propanamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-[2-(methylthio)phenyl]propionamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC)OC2=C(C=CC(=C2)OC)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1SC)OC2=C(C=CC(=C2)OC)C(=O)C

InChI

InChI=1S/C19H21NO4S/c1-12(21)15-10-9-14(23-3)11-17(15)24-13(2)19(22)20-16-7-5-6-8-18(16)25-4/h5-11,13H,1-4H3,(H,20,22)