1-[4-[[4-(2-bromanyl-5-methoxy-phenyl)carbonylmorpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone

Systemtic Name: 1-[4-[[4-(2-bromanyl-5-methoxy-phenyl)carbonylmorpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone Openeye Name: 1-[4-[[4-(2-bromo-5-methoxy-benzoyl)morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone CAS Name: 1-[4-[[4-[(2-bromo-5-methoxyphenyl)-oxomethyl]-2-morpholinyl]methoxy]-2-methylphenyl]ethanone IUPAC Name: 1-[4-[[4-(2-bromo-5-methoxybenzoyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone Traditional Name: 1-[4-[[4-(2-bromo-5-methoxy-benzoyl)morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone Formula: C22H24BrNO5 MolecularWeight: 462.33366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrNO5/c1-14-10-17(4-6-19(14)15(2)25)29-13-18-12-24(8-9-28-18)22(26)20-11-16(27-3)5-7-21(20)23/h4-7,10-11,18H,8-9,12-13H2,1-3H3