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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-tert-butylphenoxy)ethyl]propanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-phthalimido-propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O4/c1-23(2,3)16-8-10-17(11-9-16)29-15-13-24-20(26)12-14-25-21(27)18-6-4-5-7-19(18)22(25)28/h4-11H,12-15H2,1-3H3,(H,24,26)