5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(4-methylpyridin-2-yl)benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-(4-methyl-2-pyridyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 2-ethoxy-N-(4-methyl-2-pyridyl)-5-(phthalimidomethyl)benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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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)NC4=NC=CC(=C4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=NC=CC(=C4)C

InChI

InChI=1S/C24H21N3O4/c1-3-31-20-9-8-16(13-19(20)22(28)26-21-12-15(2)10-11-25-21)14-27-23(29)17-6-4-5-7-18(17)24(27)30/h4-13H,3,14H2,1-2H3,(H,25,26,28)