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

Systemtic Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(2,3-dimethylphenoxy)acetamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H19ClN2O3/c1-14-6-5-9-20(15(14)2)28-13-22(27)25-16-10-11-21-19(12-16)26-23(29-21)17-7-3-4-8-18(17)24/h3-12H,13H2,1-2H3,(H,25,27)