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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(3-phenylpropylsulfanyl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(3-phenylpropylsulfanyl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(3-phenylpropylthio)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(3-phenylpropylsulfanyl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(3-phenylpropylthio)propionamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCSCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCSCCCC2=CC=CC=C2

InChI

InChI=1S/C19H22ClNO2S/c1-23-18-10-9-16(20)14-17(18)21-19(22)11-13-24-12-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,14H,5,8,11-13H2,1H3,(H,21,22)