2-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]acetyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[(5-acetyl-2-methoxyphenyl)methylthio]-1-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(5-acetyl-2-methoxy-benzyl)thio]acetyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C23H28N2O5S/c1-5-25(13-22(27)24-19-7-6-8-20(12-19)29-3)23(28)15-31-14-18-11-17(16(2)26)9-10-21(18)30-4/h6-12H,5,13-15H2,1-4H3,(H,24,27)