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

Systemtic Name: N-[4-[5-cyano-7-(2-oxidanylbutan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-[5-cyano-7-(1-hydroxy-1-methyl-propyl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-[5-cyano-7-(2-hydroxybutan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-[5-cyano-7-(2-hydroxybutan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-[5-cyano-7-(1-hydroxy-1-methyl-propyl)-1,3-benzoxazol-2-yl]phenyl]-2-(2-methylphenoxy)acetamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(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/C27H25N3O4/c1-4-27(3,32)21-13-18(15-28)14-22-25(21)34-26(30-22)19-9-11-20(12-10-19)29-24(31)16-33-23-8-6-5-7-17(23)2/h5-14,32H,4,16H2,1-3H3,(H,29,31)