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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-pentyl-benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-pentyl-benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-pentylbenzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-pentylbenzamide Traditional Name: N-amyl-2-ethoxy-5-(phthalimidomethyl)benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCCCCNC(=O)C1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C23H26N2O4/c1-3-5-8-13-24-21(26)19-14-16(11-12-20(19)29-4-2)15-25-22(27)17-9-6-7-10-18(17)23(25)28/h6-7,9-12,14H,3-5,8,13,15H2,1-2H3,(H,24,26)