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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-2-[(2-phthalimidoacetyl)amino]benzamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H21N3O4/c1-16(17-9-3-2-4-10-17)26-23(30)20-13-7-8-14-21(20)27-22(29)15-28-24(31)18-11-5-6-12-19(18)25(28)32/h2-14,16H,15H2,1H3,(H,26,30)(H,27,29)