N-[4-(5-bromanyl-7-ethanoyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[4-(5-bromanyl-7-ethanoyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-(7-acetyl-5-bromo-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-(7-acetyl-5-bromo-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-(7-acetyl-5-bromo-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-(7-acetyl-5-bromo-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C(=CC(=C4)Br)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C(=CC(=C4)Br)C(=O)C

InChI

InChI=1S/C24H19BrN2O4/c1-14-5-3-4-6-21(14)30-13-22(29)26-18-9-7-16(8-10-18)24-27-20-12-17(25)11-19(15(2)28)23(20)31-24/h3-12H,13H2,1-2H3,(H,26,29)