N-[4-(6-cyano-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[4-(6-cyano-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-(6-cyano-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-(6-cyano-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-(6-cyano-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-(6-cyano-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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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=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O3/c1-15-4-2-3-5-20(15)28-14-22(27)25-18-9-7-17(8-10-18)23-26-19-11-6-16(13-24)12-21(19)29-23/h2-12H,14H2,1H3,(H,25,27)