N-[4-[5-bromanyl-7-(3-methyl-2-oxidanyl-butan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[4-[5-bromanyl-7-(3-methyl-2-oxidanyl-butan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-[5-bromo-7-(1-hydroxy-1,2-dimethyl-propyl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-[5-bromo-7-(2-hydroxy-3-methylbutan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-[5-bromo-7-(2-hydroxy-3-methylbutan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-[5-bromo-7-(1-hydroxy-1,2-dimethyl-propyl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide Formula: C27H27BrN2O4 MolecularWeight: 523.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C(=CC(=C4)Br)C(C)(C(C)C)O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C(=CC(=C4)Br)C(C)(C(C)C)O

InChI

InChI=1S/C27H27BrN2O4/c1-16(2)27(4,32)21-13-19(28)14-22-25(21)34-26(30-22)18-9-11-20(12-10-18)29-24(31)15-33-23-8-6-5-7-17(23)3/h5-14,16,32H,15H2,1-4H3,(H,29,31)