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

Systemtic Name: 1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-(naphthalen-1-ylmethylsulfanyl)ethanone Openeye Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-(1-naphthylmethylsulfanyl)ethanone CAS Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]-4-morpholinyl]-2-(1-naphthalenylmethylthio)ethanone IUPAC Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholin-4-yl]-2-(naphthalen-1-ylmethylsulfanyl)ethanone Traditional Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholino]-2-(1-naphthylmethylthio)ethanone Formula: C27H29NO4S MolecularWeight: 463.58846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CSCC3=CC=CC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CSCC3=CC=CC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C27H29NO4S/c1-19-14-23(10-11-25(19)20(2)29)32-16-24-15-28(12-13-31-24)27(30)18-33-17-22-8-5-7-21-6-3-4-9-26(21)22/h3-11,14,24H,12-13,15-18H2,1-2H3