3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(1,3-dioxoisoindolin-2-yl)-N-methyl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(1,3-dioxo-2-isoindolyl)-N-methylpropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(1,3-dioxoisoindol-2-yl)-N-methylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-phthalimido-propionamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O5/c1-22(13-14-6-7-17-18(12-14)28-11-10-27-17)19(24)8-9-23-20(25)15-4-2-3-5-16(15)21(23)26/h2-7,12H,8-11,13H2,1H3