3-[(2-chlorophenyl)methylsulfanyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide

Systemtic Name: 3-[(2-chlorophenyl)methylsulfanyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide Openeye Name: 3-[(2-chlorophenyl)methylsulfanyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide CAS Name: 3-[(2-chlorophenyl)methylthio]-N-[(4-ethoxy-3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(2-chlorophenyl)methylsulfanyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(2-chlorobenzyl)thio]-N-(4-ethoxy-3-methoxy-benzyl)propionamide Formula: C20H24ClNO3S MolecularWeight: 393.92746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CCSCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCSCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C20H24ClNO3S/c1-3-25-18-9-8-15(12-19(18)24-2)13-22-20(23)10-11-26-14-16-6-4-5-7-17(16)21/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,22,23)