2-(2-bromanyl-4-methyl-phenoxy)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]acetamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C)Br

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C18H17BrN2O4/c1-10-3-5-15(13(19)7-10)24-9-17(22)20-12-4-6-16-14(8-12)21-18(23)11(2)25-16/h3-8,11H,9H2,1-2H3,(H,20,22)(H,21,23)/t11-/m1/s1