N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(2-methylphenoxy)acetamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O3/c1-14-4-2-3-5-19(14)27-13-21(26)24-17-10-11-20-18(12-17)25-22(28-20)15-6-8-16(23)9-7-15/h2-12H,13H2,1H3,(H,24,26)