2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methylsulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methylthio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methylsulfanyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(5-bromo-2-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=C(C=CC(=C2)Br)OC

Isomeric SMILES

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

InChI

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