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

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-2-(3-phthalimidopropanoylamino)benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H23N3O4/c1-17(18-9-3-2-4-10-18)27-24(31)21-13-7-8-14-22(21)28-23(30)15-16-29-25(32)19-11-5-6-12-20(19)26(29)33/h2-14,17H,15-16H2,1H3,(H,27,31)(H,28,30)