N-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-2-ethoxy-benzamide Openeye Name: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-ethoxy-benzamide CAS Name: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-ethoxybenzamide IUPAC Name: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-ethoxybenzamide Traditional Name: N-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-ethoxy-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NN2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NN2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C17H18N2O4/c1-2-23-14-10-6-5-9-13(14)15(20)18-19-16(21)11-7-3-4-8-12(11)17(19)22/h3-6,9-12H,2,7-8H2,1H3,(H,18,20)