1-[4-[[4-(3-bromanyl-2-methyl-phenyl)carbonylmorpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone

Systemtic Name: 1-[4-[[4-(3-bromanyl-2-methyl-phenyl)carbonylmorpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone Openeye Name: 1-[4-[[4-(3-bromo-2-methyl-benzoyl)morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone CAS Name: 1-[4-[[4-[(3-bromo-2-methylphenyl)-oxomethyl]-2-morpholinyl]methoxy]-2-methylphenyl]ethanone IUPAC Name: 1-[4-[[4-(3-bromo-2-methylbenzoyl)morpholin-2-yl]methoxy]-2-methylphenyl]ethanone Traditional Name: 1-[4-[[4-(3-bromo-2-methyl-benzoyl)morpholin-2-yl]methoxy]-2-methyl-phenyl]ethanone Formula: C22H24BrNO4 MolecularWeight: 446.33426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrNO4/c1-14-11-17(7-8-19(14)16(3)25)28-13-18-12-24(9-10-27-18)22(26)20-5-4-6-21(23)15(20)2/h4-8,11,18H,9-10,12-13H2,1-3H3