2-(2-methanoyl-4-methoxy-phenoxy)-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[3-(phenylthio)propyl]acetamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCCCSC2=CC=CC=C2)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCCCSC2=CC=CC=C2)C=O

InChI

InChI=1S/C19H21NO4S/c1-23-16-8-9-18(15(12-16)13-21)24-14-19(22)20-10-5-11-25-17-6-3-2-4-7-17/h2-4,6-9,12-13H,5,10-11,14H2,1H3,(H,20,22)