N-(1,3-benzodioxol-5-ylmethyl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-dioxoisoindolin-2-yl)-N-methyl-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-dioxo-2-isoindolyl)-N-methylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-dioxoisoindol-2-yl)-N-methylbutanamide Traditional Name: N-methyl-4-phthalimido-N-piperonyl-butyramide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

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