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

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C23H29NO3S MolecularWeight: 399.54626

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3S/c1-6-27-21-11-10-18(17(5)25)12-19(21)13-28-14-22(26)24-23-16(4)8-7-9-20(23)15(2)3/h7-12,15H,6,13-14H2,1-5H3,(H,24,26)