4-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pentanoyl]amino]benzamide

Systemtic Name: 4-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pentanoyl]amino]benzamide Openeye Name: 4-[[2-(1,3-dioxoisoindolin-2-yl)-3-methyl-pentanoyl]amino]benzamide CAS Name: 4-[[2-(1,3-dioxo-2-isoindolyl)-3-methyl-1-oxopentyl]amino]benzamide IUPAC Name: 4-[[2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoyl]amino]benzamide Traditional Name: 4-[(3-methyl-2-phthalimido-pentanoyl)amino]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21N3O4/c1-3-12(2)17(19(26)23-14-10-8-13(9-11-14)18(22)25)24-20(27)15-6-4-5-7-16(15)21(24)28/h4-12,17H,3H2,1-2H3,(H2,22,25)(H,23,26)