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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C(=C)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C(=C)C3=CC=CC=C3C2=O)OC

InChI

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