2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(2-methyl-6-propan-2-yl-phenyl)butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(2-methyl-6-propan-2-yl-phenyl)butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-isopropyl-6-methyl-phenyl)-3-methyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-(2-methyl-6-propan-2-ylphenyl)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(2-methyl-6-propan-2-ylphenyl)butanamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-3-methyl-2-phthalimido-butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O3/c1-13(2)16-12-8-9-15(5)19(16)24-21(26)20(14(3)4)25-22(27)17-10-6-7-11-18(17)23(25)28/h6-14,20H,1-5H3,(H,24,26)