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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-N-(2,6-diisopropylphenyl)acetamide Formula: C25H33NO3S MolecularWeight: 427.59942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C25H33NO3S/c1-7-29-23-12-11-19(18(6)27)13-20(23)14-30-15-24(28)26-25-21(16(2)3)9-8-10-22(25)17(4)5/h8-13,16-17H,7,14-15H2,1-6H3,(H,26,28)