2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN2O3/c1-14-10-15(2)22(18(24)11-14)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)