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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCC(CC)NC(=O)C1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C23H26N2O4/c1-4-16(5-2)24-21(26)19-13-15(11-12-20(19)29-6-3)14-25-22(27)17-9-7-8-10-18(17)23(25)28/h7-13,16H,4-6,14H2,1-3H3,(H,24,26)