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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-dioxoisoindolin-2-yl)-N-ethyl-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-dioxo-2-isoindolyl)-N-ethylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1,3-dioxoisoindol-2-yl)-N-ethylbutanamide Traditional Name: N-ethyl-4-phthalimido-N-piperonyl-butyramide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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