2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)methylsulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(3-bromo-4-methoxyphenyl)methylthio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)methylsulfanyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(3-bromo-4-methoxy-benzyl)thio]-N-p-phenetyl-acetamide Formula: C18H20BrNO3S MolecularWeight: 410.3253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H20BrNO3S/c1-3-23-15-7-5-14(6-8-15)20-18(21)12-24-11-13-4-9-17(22-2)16(19)10-13/h4-10H,3,11-12H2,1-2H3,(H,20,21)