2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(4-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(4-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide Formula: C20H20Br2N2O4 MolecularWeight: 512.1918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCOCC3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCOCC3)Br)Br

InChI

InChI=1S/C20H20Br2N2O4/c1-13-10-15(21)11-17(22)19(13)28-12-18(25)23-16-4-2-14(3-5-16)20(26)24-6-8-27-9-7-24/h2-5,10-11H,6-9,12H2,1H3,(H,23,25)