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

Systemtic Name: N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide Formula: C29H29BrN2O3 MolecularWeight: 533.45616

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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)C5CCCCC5

Isomeric SMILES

CCC1=CC2=C(C(=C1)Br)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C29H29BrN2O3/c1-2-19-16-25(30)28-26(17-19)32-29(35-28)22-8-12-23(13-9-22)31-27(33)18-34-24-14-10-21(11-15-24)20-6-4-3-5-7-20/h8-17,20H,2-7,18H2,1H3,(H,31,33)