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

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)methylsulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(3-bromo-4-methoxyphenyl)methylthio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)methylsulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(3-bromo-4-methoxy-benzyl)thio]-N-(3-methoxyphenyl)acetamide Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC(=CC=C2)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC(=CC=C2)OC)Br

InChI

InChI=1S/C17H18BrNO3S/c1-21-14-5-3-4-13(9-14)19-17(20)11-23-10-12-6-7-16(22-2)15(18)8-12/h3-9H,10-11H2,1-2H3,(H,19,20)