2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(2-phenyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(2-phenyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide Formula: C22H16Br2N2O3 MolecularWeight: 516.18204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4)Br)Br

InChI

InChI=1S/C22H16Br2N2O3/c1-13-9-15(23)10-17(24)21(13)28-12-20(27)25-16-7-8-19-18(11-16)26-22(29-19)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,25,27)