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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-16-19-7-5-6-8-20(19)22(27)25(16)15-21(26)24-13-14-28-18-11-9-17(10-12-18)23(2,3)4/h5-12H,1,13-15H2,2-4H3,(H,24,26)