N-[2-(4-bromanyl-3-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[2-(4-bromanyl-3-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(4-bromo-3-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(4-bromo-3-methylphenyl)-1,3-benzoxazol-5-yl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(4-bromo-3-methylphenyl)-1,3-benzoxazol-5-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(4-bromo-3-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-(4-methylphenoxy)acetamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN2O3/c1-14-3-7-18(8-4-14)28-13-22(27)25-17-6-10-21-20(12-17)26-23(29-21)16-5-9-19(24)15(2)11-16/h3-12H,13H2,1-2H3,(H,25,27)