N-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-2-propyl-1H-isoindole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-2-propyl-1H-isoindole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-2-propyl-isoindoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-2-propyl-1H-isoindole-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-2-propyl-1H-isoindole-4-carboxamide Traditional Name: 3-keto-N-piperonyl-2-propyl-isoindoline-4-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=CC=CC(=C2C1=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN1CC2=CC=CC(=C2C1=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4/c1-2-8-22-11-14-4-3-5-15(18(14)20(22)24)19(23)21-10-13-6-7-16-17(9-13)26-12-25-16/h3-7,9H,2,8,10-12H2,1H3,(H,21,23)