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

Systemtic Name: 2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylsulfanyl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3-acetyl-2,4,6-trimethyl-phenyl)methylsulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methylthio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methylsulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(3-acetyl-2,4,6-trimethyl-benzyl)thio]-N-m-anisyl-acetamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CSCC(=O)NCC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CSCC(=O)NCC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C22H27NO3S/c1-14-9-15(2)22(17(4)24)16(3)20(14)12-27-13-21(25)23-11-18-7-6-8-19(10-18)26-5/h6-10H,11-13H2,1-5H3,(H,23,25)