N-[2,6-di(propan-2-yl)phenyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(2,6-diisopropylphenyl)acetamide Formula: C24H31NO3S MolecularWeight: 413.57284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO3S/c1-15(2)20-8-7-9-21(16(3)4)24(20)25-23(27)14-29-13-19-12-18(17(5)26)10-11-22(19)28-6/h7-12,15-16H,13-14H2,1-6H3,(H,25,27)