2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylsulfanyl]-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylsulfanyl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[(3-acetyl-2,4,6-trimethyl-phenyl)methylsulfanyl]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methylthio]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methylsulfanyl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[(3-acetyl-2,4,6-trimethyl-benzyl)thio]-N-(1,2-dimethylpropyl)acetamide Formula: C19H29NO2S MolecularWeight: 335.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CSCC(=O)NC(C)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CSCC(=O)NC(C)C(C)C)C

InChI

InChI=1S/C19H29NO2S/c1-11(2)15(6)20-18(22)10-23-9-17-12(3)8-13(4)19(14(17)5)16(7)21/h8,11,15H,9-10H2,1-7H3,(H,20,22)