2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]acetamide Formula: C22H25BrN2O5 MolecularWeight: 477.3483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC(C)C2=CC3=C(C=C2)OCC(=O)N3)Br)OCC

InChI

InChI=1S/C22H25BrN2O5/c1-4-28-19-9-15(16(23)11-20(19)29-5-2)10-21(26)24-13(3)14-6-7-18-17(8-14)25-22(27)12-30-18/h6-9,11,13H,4-5,10,12H2,1-3H3,(H,24,26)(H,25,27)