4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethoxyphenyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethoxyphenyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-ethoxyphenyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-ethoxyphenyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-ethoxyphenyl)butanamide Traditional Name: N-o-phenetyl-4-phthalimido-butyramide Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O4/c1-2-26-17-11-6-5-10-16(17)21-18(23)12-7-13-22-19(24)14-8-3-4-9-15(14)20(22)25/h3-6,8-11H,2,7,12-13H2,1H3,(H,21,23)