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

Systemtic Name: N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C24H20BrClN2O3 MolecularWeight: 499.7842

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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=CC(=C(C=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrClN2O3/c1-3-15-11-19(25)23-21(12-15)28-24(31-23)16-4-6-17(7-5-16)27-22(29)13-30-18-8-9-20(26)14(2)10-18/h4-12H,3,13H2,1-2H3,(H,27,29)