2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[1-(4-isopropylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide Traditional Name: N-(2-methyl-1-p-cumenyl-propyl)-2-phthalimido-acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O3/c1-14(2)16-9-11-17(12-10-16)21(15(3)4)24-20(26)13-25-22(27)18-7-5-6-8-19(18)23(25)28/h5-12,14-15,21H,13H2,1-4H3,(H,24,26)