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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-cyclooctyl-2-ethoxy-benzamide Openeye Name: N-cyclooctyl-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzamide CAS Name: N-cyclooctyl-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxybenzamide IUPAC Name: N-cyclooctyl-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzamide Traditional Name: N-cyclooctyl-2-ethoxy-5-(phthalimidomethyl)benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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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)NC4CCCCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C26H30N2O4/c1-2-32-23-15-14-18(17-28-25(30)20-12-8-9-13-21(20)26(28)31)16-22(23)24(29)27-19-10-6-4-3-5-7-11-19/h8-9,12-16,19H,2-7,10-11,17H2,1H3,(H,27,29)