N-(2,6-diethylphenyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(2,6-diethylphenyl)acetamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C22H27NO3S/c1-5-16-8-7-9-17(6-2)22(16)23-21(25)14-27-13-19-12-18(15(3)24)10-11-20(19)26-4/h7-12H,5-6,13-14H2,1-4H3,(H,23,25)