N-(5-chloranyl-2-methoxy-phenyl)-2-(2-phenoxyethylsulfanyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-phenoxyethylsulfanyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-phenoxyethylsulfanyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-phenoxyethylthio)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-phenoxyethylsulfanyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-phenoxyethylthio)acetamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSCCOC2=CC=CC=C2

InChI

InChI=1S/C17H18ClNO3S/c1-21-16-8-7-13(18)11-15(16)19-17(20)12-23-10-9-22-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,19,20)