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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(1,3-dioxoisoindolin-2-yl)-N-ethyl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(1,3-dioxo-2-isoindolyl)-N-ethylpropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(1,3-dioxoisoindol-2-yl)-N-ethylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-3-phthalimido-propionamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O5/c1-2-23(13-15-14-28-18-9-5-6-10-19(18)29-15)20(25)11-12-24-21(26)16-7-3-4-8-17(16)22(24)27/h3-10,15H,2,11-14H2,1H3