(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(4-ethoxyphenoxy)ethylsulfanyl]propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(4-ethoxyphenoxy)ethylsulfanyl]propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[2-(4-ethoxyphenoxy)ethylsulfanyl]propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[2-(4-ethoxyphenoxy)ethylthio]propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[2-(4-ethoxyphenoxy)ethylsulfanyl]propanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[2-(4-ethoxyphenoxy)ethylthio]propionamide Formula: C20H24ClNO4S MolecularWeight: 409.92686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCSC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCS[C@H](C)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H24ClNO4S/c1-4-25-16-6-8-17(9-7-16)26-11-12-27-14(2)20(23)22-15-5-10-19(24-3)18(21)13-15/h5-10,13-14H,4,11-12H2,1-3H3,(H,22,23)/t14-/m1/s1