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

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[[2-(ethoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[[2-(ethoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[[2-(ethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[[2-(ethoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-[2-(ethoxymethyl)benzyl]acetamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1CNC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

Isomeric SMILES

CCOCC1=CC=CC=C1CNC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

InChI

InChI=1S/C20H21BrN2O4/c1-2-26-12-15-6-4-3-5-14(15)10-22-19(24)11-23-17-8-7-16(21)9-18(17)27-13-20(23)25/h3-9H,2,10-13H2,1H3,(H,22,24)