N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(2,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(2,4-dimethylphenoxy)acetamide Formula: C25H23BrN2O3 MolecularWeight: 479.36572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1)Br)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC1=CC2=C(C(=C1)Br)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C25H23BrN2O3/c1-4-17-12-20(26)24-21(13-17)28-25(31-24)18-6-8-19(9-7-18)27-23(29)14-30-22-10-5-15(2)11-16(22)3/h5-13H,4,14H2,1-3H3,(H,27,29)