N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl

InChI

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