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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(4-tert-butylphenyl)propanamide Openeye Name: N-(4-tert-butylphenyl)-N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]propanamide CAS Name: N-(4-tert-butylphenyl)-N-[2-(1,3-dioxo-2-isoindolyl)ethyl]propanamide IUPAC Name: N-(4-tert-butylphenyl)-N-[2-(1,3-dioxoisoindol-2-yl)ethyl]propanamide Traditional Name: N-(4-tert-butylphenyl)-N-(2-phthalimidoethyl)propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-5-20(26)24(17-12-10-16(11-13-17)23(2,3)4)14-15-25-21(27)18-8-6-7-9-19(18)22(25)28/h6-13H,5,14-15H2,1-4H3