2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[[4-(methoxymethyl)phenyl]methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

Isomeric SMILES

COCC1=CC=C(C=C1)CNC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

InChI

InChI=1S/C19H19BrN2O4/c1-25-11-14-4-2-13(3-5-14)9-21-18(23)10-22-16-7-6-15(20)8-17(16)26-12-19(22)24/h2-8H,9-12H2,1H3,(H,21,23)