N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-propan-2-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-propan-2-yl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-isopropyl-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3-oxo-1H-isoindol-2-yl)-N-propan-2-ylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3-oxo-1H-isoindol-2-yl)-N-propan-2-ylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-isopropyl-2-(1-ketoisoindolin-2-yl)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)N(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H24N2O4/c1-15(2)24(12-16-7-8-19-20(11-16)28-10-9-27-19)21(25)14-23-13-17-5-3-4-6-18(17)22(23)26/h3-8,11,15H,9-10,12-14H2,1-2H3