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

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CN2C(=C)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CN2C(=C)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C21H22N2O3/c1-14-8-9-19(15(2)12-14)26-11-10-22-20(24)13-23-16(3)17-6-4-5-7-18(17)21(23)25/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,24)