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

Systemtic Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(3,4-dimethylphenoxy)acetamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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