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

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-(2-propoxyphenyl)acetamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

InChI

InChI=1S/C19H19BrN2O4/c1-2-9-25-16-6-4-3-5-14(16)21-18(23)11-22-15-8-7-13(20)10-17(15)26-12-19(22)24/h3-8,10H,2,9,11-12H2,1H3,(H,21,23)