2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-p-cumenyl-acetamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

InChI

InChI=1S/C19H19BrN2O3/c1-12(2)13-3-6-15(7-4-13)21-18(23)10-22-16-8-5-14(20)9-17(16)25-11-19(22)24/h3-9,12H,10-11H2,1-2H3,(H,21,23)