N-[(2-ethoxypyridin-3-yl)methyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-[(2-ethoxy-3-pyridyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-[(2-ethoxypyridin-3-yl)methyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-N-[(2-ethoxy-3-pyridyl)methyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-2-31-22-18(9-6-12-25-22)14-26-21(28)17-10-11-19-20(13-17)24(30)27(23(19)29)15-16-7-4-3-5-8-16/h3-13H,2,14-15H2,1H3,(H,26,28)