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

Systemtic Name: N-[1-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(1,3-dioxoisoindolin-2-yl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[(1,3-dioxo-2-isoindolyl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[(1,3-dioxoisoindol-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: 2-methyl-N-[3-methyl-1-(phthalimidocarbamoyl)butyl]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23N3O4/c1-13(2)12-18(23-19(26)15-9-5-4-8-14(15)3)20(27)24-25-21(28)16-10-6-7-11-17(16)22(25)29/h4-11,13,18H,12H2,1-3H3,(H,23,26)(H,24,27)