ethyl 3-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-4-morpholin-4-yl-benzoate

Systemtic Name: ethyl 3-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-4-morpholin-4-yl-benzoate Openeye Name: ethyl 3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-4-morpholino-benzoate CAS Name: 3-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-4-(4-morpholinyl)benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-4-morpholin-4-ylbenzoate Traditional Name: 3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-4-morpholino-benzoic acid ethyl ester Formula: C22H24Br2N2O5 MolecularWeight: 556.24436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)COC3=C(C=C(C=C3C)Br)Br

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)COC3=C(C=C(C=C3C)Br)Br

InChI

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