N-(1,3-benzodioxol-5-ylmethyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-dioxoisoindolin-2-yl)-N-ethyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-dioxo-2-isoindolyl)-N-ethylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-dioxoisoindol-2-yl)-N-ethylpropanamide Traditional Name: N-ethyl-3-phthalimido-N-piperonyl-propionamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O5/c1-2-22(12-14-7-8-17-18(11-14)28-13-27-17)19(24)9-10-23-20(25)15-5-3-4-6-16(15)21(23)26/h3-8,11H,2,9-10,12-13H2,1H3