3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-ethoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(2-ethoxy-3-pyridyl)methyl]benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(2-ethoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-phthalimido-benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19N3O4/c1-2-30-21-16(8-6-12-24-21)14-25-20(27)15-7-5-9-17(13-15)26-22(28)18-10-3-4-11-19(18)23(26)29/h3-13H,2,14H2,1H3,(H,25,27)