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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(1,3-dioxoisoindolin-2-yl)-N-ethyl-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(1,3-dioxo-2-isoindolyl)-N-ethylbutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(1,3-dioxoisoindol-2-yl)-N-ethylbutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-4-phthalimido-butyramide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N2O5/c1-2-24(14-16-15-29-19-10-5-6-11-20(19)30-16)21(26)12-7-13-25-22(27)17-8-3-4-9-18(17)23(25)28/h3-6,8-11,16H,2,7,12-15H2,1H3