N-(5-chloranyl-2-methoxy-phenyl)-3-[(2-ethoxyphenyl)methylsulfanyl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(2-ethoxyphenyl)methylsulfanyl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(2-ethoxyphenyl)methylsulfanyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(2-ethoxyphenyl)methylthio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(2-ethoxyphenyl)methylsulfanyl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(2-ethoxybenzyl)thio]propionamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CSCCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=CC=CC=C1CSCCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H22ClNO3S/c1-3-24-17-7-5-4-6-14(17)13-25-11-10-19(22)21-16-12-15(20)8-9-18(16)23-2/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,22)