2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4

InChI

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