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

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

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC(=CC(=C4O3)C(C)(C(C)C)O)C#N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC(=CC(=C4O3)C(C)(C(C)C)O)C#N

InChI

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