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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O4/c1-3-26-16-8-10-17(11-9-16)27-13-12-22-20(24)14-23-15(2)18-6-4-5-7-19(18)21(23)25/h4-11H,2-3,12-14H2,1H3,(H,22,24)