N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(pentanoylamino)benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(pentanoylamino)benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-4-(pentanoylamino)benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-4-(pentanoylamino)benzamide Traditional Name: N-phthalimido-4-(valerylamino)benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O4/c1-2-3-8-17(24)21-14-11-9-13(10-12-14)18(25)22-23-19(26)15-6-4-5-7-16(15)20(23)27/h4-7,9-12H,2-3,8H2,1H3,(H,21,24)(H,22,25)