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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1-methylene-3-oxo-2-isoindolyl)acetamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1-keto-3-methylene-isoindolin-2-yl)-N-methyl-acetamide
Formula: C21H20N2O4
MolecularWeight: 364.3945
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3C(=C)C4=CC=CC=C4C3=O


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3C(=C)C4=CC=CC=C4C3=O


InChI

InChI=1S/C21H20N2O4/c1-14-16-5-3-4-6-17(16)21(25)23(14)13-20(24)22(2)12-15-7-8-18-19(11-15)27-10-9-26-18/h3-8,11H,1,9-10,12-13H2,2H3


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