N-[4-[5-cyano-7-(2-oxidanylpentan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[4-[5-cyano-7-(2-oxidanylpentan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-[5-cyano-7-(1-hydroxy-1-methyl-butyl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-[5-cyano-7-(2-hydroxypentan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-[5-cyano-7-(2-hydroxypentan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-[5-cyano-7-(1-hydroxy-1-methyl-butyl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C1=C2C(=CC(=C1)C#N)N=C(O2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4C)O

Isomeric SMILES

CCCC(C)(C1=C2C(=CC(=C1)C#N)N=C(O2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4C)O

InChI

InChI=1S/C28H27N3O4/c1-4-13-28(3,33)22-14-19(16-29)15-23-26(22)35-27(31-23)20-9-11-21(12-10-20)30-25(32)17-34-24-8-6-5-7-18(24)2/h5-12,14-15,33H,4,13,17H2,1-3H3,(H,30,32)