2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N,N-dibutyl-benzamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N,N-dibutyl-benzamide Openeye Name: N,N-dibutyl-2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]benzamide CAS Name: N,N-dibutyl-2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dibutyl-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]benzamide Traditional Name: N,N-dibutyl-2-[(2-phthalimidoacetyl)amino]benzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C25H29N3O4/c1-3-5-15-27(16-6-4-2)23(30)20-13-9-10-14-21(20)26-22(29)17-28-24(31)18-11-7-8-12-19(18)25(28)32/h7-14H,3-6,15-17H2,1-2H3,(H,26,29)