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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-tert-butylphenoxy)ethyl]ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-phthalimido-acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-22(2,3)15-8-10-16(11-9-15)28-13-12-23-19(25)14-24-20(26)17-6-4-5-7-18(17)21(24)27/h4-11H,12-14H2,1-3H3,(H,23,25)