2-(2-methanoyl-4-methoxy-phenoxy)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCCSC2=CC=CC=C2)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCCSC2=CC=CC=C2)C=O

InChI

InChI=1S/C18H19NO4S/c1-22-15-7-8-17(14(11-15)12-20)23-13-18(21)19-9-10-24-16-5-3-2-4-6-16/h2-8,11-12H,9-10,13H2,1H3,(H,19,21)