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

Systemtic Name: 2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylsulfanyl]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(3-acetyl-2,4,6-trimethyl-phenyl)methylsulfanyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methylthio]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methylsulfanyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(3-acetyl-2,4,6-trimethyl-benzyl)thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CSCC(=O)NCCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CSCC(=O)NCCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C23H29NO3S/c1-15-12-16(2)23(18(4)25)17(3)21(15)13-28-14-22(26)24-11-10-19-6-8-20(27-5)9-7-19/h6-9,12H,10-11,13-14H2,1-5H3,(H,24,26)