N-(5-chloranyl-2-methoxy-phenyl)-3-(1-phenylethylsulfanyl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(1-phenylethylsulfanyl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(1-phenylethylsulfanyl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(1-phenylethylthio)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(1-phenylethylsulfanyl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(1-phenylethylthio)propionamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SCCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C1=CC=CC=C1)SCCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H20ClNO2S/c1-13(14-6-4-3-5-7-14)23-11-10-18(21)20-16-12-15(19)8-9-17(16)22-2/h3-9,12-13H,10-11H2,1-2H3,(H,20,21)