N-(1,3-benzodioxol-5-ylmethyl)-2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-ethylacetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-ethyl-N-piperonyl-acetamide Formula: C20H19BrN2O5 MolecularWeight: 447.27926

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=O)COC4=C3C=CC(=C4)Br

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=O)COC4=C3C=CC(=C4)Br

InChI

InChI=1S/C20H19BrN2O5/c1-2-22(9-13-3-6-16-18(7-13)28-12-27-16)19(24)10-23-15-5-4-14(21)8-17(15)26-11-20(23)25/h3-8H,2,9-12H2,1H3