2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)methylsulfanyl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(3-bromo-4-methoxyphenyl)methylthio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)methylsulfanyl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(3-bromo-4-methoxy-benzyl)thio]-N-mesityl-acetamide Formula: C19H22BrNO2S MolecularWeight: 408.35248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSCC2=CC(=C(C=C2)OC)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSCC2=CC(=C(C=C2)OC)Br)C

InChI

InChI=1S/C19H22BrNO2S/c1-12-7-13(2)19(14(3)8-12)21-18(22)11-24-10-15-5-6-17(23-4)16(20)9-15/h5-9H,10-11H2,1-4H3,(H,21,22)