2-(3-bromanyl-4-methoxy-phenyl)-1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]ethanone

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]ethanone Openeye Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-(3-bromo-4-methoxy-phenyl)ethanone CAS Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]-4-morpholinyl]-2-(3-bromo-4-methoxyphenyl)ethanone IUPAC Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholin-4-yl]-2-(3-bromo-4-methoxyphenyl)ethanone Traditional Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholino]-2-(3-bromo-4-methoxy-phenyl)ethanone Formula: C23H26BrNO5 MolecularWeight: 476.36024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CC3=CC(=C(C=C3)OC)Br)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CC3=CC(=C(C=C3)OC)Br)C(=O)C

InChI

InChI=1S/C23H26BrNO5/c1-15-10-18(5-6-20(15)16(2)26)30-14-19-13-25(8-9-29-19)23(27)12-17-4-7-22(28-3)21(24)11-17/h4-7,10-11,19H,8-9,12-14H2,1-3H3