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

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[2-chloranyl-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C25H22BrClN2O3 MolecularWeight: 513.81078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=C(C=C(C=C4Br)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=C(C=C(C=C4Br)C)C

InChI

InChI=1S/C25H22BrClN2O3/c1-4-16-5-8-22-21(11-16)29-25(32-22)17-6-7-19(27)20(12-17)28-23(30)13-31-24-15(3)9-14(2)10-18(24)26/h5-12H,4,13H2,1-3H3,(H,28,30)