N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(4-tert-butylphenyl)-2-methyl-propanamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(4-tert-butylphenyl)-2-methyl-propanamide Openeye Name: N-(4-tert-butylphenyl)-N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-2-methyl-propanamide CAS Name: N-(4-tert-butylphenyl)-N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-2-methylpropanamide IUPAC Name: N-(4-tert-butylphenyl)-N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-2-methylpropanamide Traditional Name: N-(4-tert-butylphenyl)-2-methyl-N-(2-phthalimidoethyl)propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)C(=O)N(CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H28N2O3/c1-16(2)21(27)25(18-12-10-17(11-13-18)24(3,4)5)14-15-26-22(28)19-8-6-7-9-20(19)23(26)29/h6-13,16H,14-15H2,1-5H3