2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[2-(5-bromo-1-naphthalenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[2-(5-bromonaphthalen-1-yl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]acetamide Formula: C27H20Br2N2O3 MolecularWeight: 580.2673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Br)C

InChI

InChI=1S/C27H20Br2N2O3/c1-15-11-16(2)26(22(29)12-15)33-14-25(32)30-17-9-10-24-23(13-17)31-27(34-24)20-7-3-6-19-18(20)5-4-8-21(19)28/h3-13H,14H2,1-2H3,(H,30,32)