1-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-(naphthalen-1-ylmethylsulfanyl)ethanone

Systemtic Name: 1-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-(naphthalen-1-ylmethylsulfanyl)ethanone Openeye Name: 1-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-(1-naphthylmethylsulfanyl)ethanone CAS Name: 1-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-4-morpholinyl]-2-(1-naphthalenylmethylthio)ethanone IUPAC Name: 1-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]morpholin-4-yl]-2-(naphthalen-1-ylmethylsulfanyl)ethanone Traditional Name: 1-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholino]-2-(1-naphthylmethylthio)ethanone Formula: C28H31NO6S MolecularWeight: 509.61384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO6S/c1-19(30)23-11-12-25(32-2)28(33-3)27(23)35-16-22-15-29(13-14-34-22)26(31)18-36-17-21-9-6-8-20-7-4-5-10-24(20)21/h4-12,22H,13-18H2,1-3H3