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

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C24H20BrClN2O4 MolecularWeight: 515.7836

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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(=C(C=C4)OC)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrClN2O4/c1-13-8-14(2)23(17(25)9-13)31-12-22(29)27-16-5-7-21-19(11-16)28-24(32-21)15-4-6-20(30-3)18(26)10-15/h4-11H,12H2,1-3H3,(H,27,29)