N-(5-chloranyl-2-methoxy-phenyl)-2-(3-phenylpropylsulfanyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-phenylpropylsulfanyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-phenylpropylsulfanyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-phenylpropylthio)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-phenylpropylsulfanyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-phenylpropylthio)acetamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSCCCC2=CC=CC=C2

InChI

InChI=1S/C18H20ClNO2S/c1-22-17-10-9-15(19)12-16(17)20-18(21)13-23-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,20,21)