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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(4-tert-butylphenyl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]acetamide CAS Name: N-(4-tert-butylphenyl)-N-[2-(1,3-dioxo-2-isoindolyl)ethyl]acetamide IUPAC Name: N-(4-tert-butylphenyl)-N-[2-(1,3-dioxoisoindol-2-yl)ethyl]acetamide Traditional Name: N-(4-tert-butylphenyl)-N-(2-phthalimidoethyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-15(25)23(17-11-9-16(10-12-17)22(2,3)4)13-14-24-20(26)18-7-5-6-8-19(18)21(24)27/h5-12H,13-14H2,1-4H3