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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-(2-pyridylmethyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2-ethoxy-5-(phthalimidomethyl)-N-(2-pyridylmethyl)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)NCC4=CC=CC=N4

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4=CC=CC=N4

InChI

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