ethyl 5-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-2-morpholin-4-yl-benzoate

Systemtic Name: ethyl 5-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-2-morpholin-4-yl-benzoate Openeye Name: ethyl 5-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-2-morpholino-benzoate CAS Name: 5-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-2-(4-morpholinyl)benzoic acid ethyl ester IUPAC Name: ethyl 5-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-2-morpholin-4-ylbenzoate Traditional Name: 5-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-2-morpholino-benzoic acid ethyl ester Formula: C22H24Br2N2O5 MolecularWeight: 556.24436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br)N3CCOCC3

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br)N3CCOCC3

InChI

InChI=1S/C22H24Br2N2O5/c1-3-30-22(28)17-12-16(4-5-19(17)26-6-8-29-9-7-26)25-20(27)13-31-21-14(2)10-15(23)11-18(21)24/h4-5,10-12H,3,6-9,13H2,1-2H3,(H,25,27)