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

Systemtic Name: 3-[(3-chlorophenyl)methylsulfanyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide Openeye Name: 3-[(3-chlorophenyl)methylsulfanyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide CAS Name: 3-[(3-chlorophenyl)methylthio]-N-[(4-ethoxy-3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(3-chlorophenyl)methylsulfanyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(3-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=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCSCC2=CC(=CC=C2)Cl)OC

InChI

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