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

Systemtic Name: N-[4-(5-cyano-7-ethanoyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-(7-acetyl-5-cyano-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-(7-acetyl-5-cyano-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-(7-acetyl-5-cyano-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-(7-acetyl-5-cyano-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide Formula: C25H19N3O4 MolecularWeight: 425.43606

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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(=O)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O4/c1-15-5-3-4-6-22(15)31-14-23(30)27-19-9-7-18(8-10-19)25-28-21-12-17(13-26)11-20(16(2)29)24(21)32-25/h3-12H,14H2,1-2H3,(H,27,30)