2-(3-methoxypropyl)-1,3-bis(oxidanylidene)-N-pentyl-isoindole-5-carboxamide

Systemtic Name: 2-(3-methoxypropyl)-1,3-bis(oxidanylidene)-N-pentyl-isoindole-5-carboxamide Openeye Name: 2-(3-methoxypropyl)-1,3-dioxo-N-pentyl-isoindoline-5-carboxamide CAS Name: 2-(3-methoxypropyl)-1,3-dioxo-N-pentyl-5-isoindolecarboxamide IUPAC Name: 2-(3-methoxypropyl)-1,3-dioxo-N-pentylisoindole-5-carboxamide Traditional Name: N-amyl-1,3-diketo-2-(3-methoxypropyl)isoindoline-5-carboxamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CCCOC

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CCCOC

InChI

InChI=1S/C18H24N2O4/c1-3-4-5-9-19-16(21)13-7-8-14-15(12-13)18(23)20(17(14)22)10-6-11-24-2/h7-8,12H,3-6,9-11H2,1-2H3,(H,19,21)