5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-[(2-ethoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-[(2-ethoxy-3-pyridyl)methyl]benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-[(2-ethoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Traditional Name: 2-ethoxy-N-[(2-ethoxy-3-pyridyl)methyl]-5-(phthalimidomethyl)benzamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4=C(N=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4=C(N=CC=C4)OCC

InChI

InChI=1S/C26H25N3O5/c1-3-33-22-12-11-17(16-29-25(31)19-9-5-6-10-20(19)26(29)32)14-21(22)23(30)28-15-18-8-7-13-27-24(18)34-4-2/h5-14H,3-4,15-16H2,1-2H3,(H,28,30)