2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(4-methyl-3-nitro-phenyl)butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(4-methyl-3-nitro-phenyl)butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-(4-methyl-3-nitro-phenyl)butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-(4-methyl-3-nitrophenyl)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(4-methyl-3-nitrophenyl)butanamide Traditional Name: 3-methyl-N-(4-methyl-3-nitro-phenyl)-2-phthalimido-butyramide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c1-11(2)17(22-19(25)14-6-4-5-7-15(14)20(22)26)18(24)21-13-9-8-12(3)16(10-13)23(27)28/h4-11,17H,1-3H3,(H,21,24)