1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-(2-phenoxyethylsulfanyl)ethanone

Systemtic Name: 1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-(2-phenoxyethylsulfanyl)ethanone Openeye Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-(2-phenoxyethylsulfanyl)ethanone CAS Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]-4-morpholinyl]-2-(2-phenoxyethylthio)ethanone IUPAC Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholin-4-yl]-2-(2-phenoxyethylsulfanyl)ethanone Traditional Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholino]-2-(2-phenoxyethylthio)ethanone Formula: C24H29NO5S MolecularWeight: 443.55576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CSCCOC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CSCCOC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H29NO5S/c1-18-14-21(8-9-23(18)19(2)26)30-16-22-15-25(10-11-28-22)24(27)17-31-13-12-29-20-6-4-3-5-7-20/h3-9,14,22H,10-13,15-17H2,1-2H3