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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: N-cyclohexyl-2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[(2-phthalimidoacetyl)amino]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O4/c27-20(14-26-22(29)16-10-4-5-11-17(16)23(26)30)25-19-13-7-6-12-18(19)21(28)24-15-8-2-1-3-9-15/h4-7,10-13,15H,1-3,8-9,14H2,(H,24,28)(H,25,27)