N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-ethoxyphenyl)methylsulfanyl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-ethoxyphenyl)methylsulfanyl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(2-ethoxyphenyl)methylsulfanyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(2-ethoxyphenyl)methylthio]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(2-ethoxyphenyl)methylsulfanyl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(2-ethoxybenzyl)thio]propionamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CSC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCOC1=CC=CC=C1CSC(C)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H22ClNO3S/c1-4-24-17-8-6-5-7-14(17)12-25-13(2)19(22)21-15-9-10-18(23-3)16(20)11-15/h5-11,13H,4,12H2,1-3H3,(H,21,22)