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

Systemtic Name: 3-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]amino]-N-propyl-benzamide Openeye Name: 3-[[2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-(1,3-dioxo-2-isoindolyl)-4-methyl-1-oxopentyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoyl]amino]-N-propylbenzamide Traditional Name: 3-[(4-methyl-2-phthalimido-pentanoyl)amino]-N-propyl-benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H27N3O4/c1-4-12-25-21(28)16-8-7-9-17(14-16)26-22(29)20(13-15(2)3)27-23(30)18-10-5-6-11-19(18)24(27)31/h5-11,14-15,20H,4,12-13H2,1-3H3,(H,25,28)(H,26,29)