3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-propoxyphenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-propoxyphenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-3-(4-propoxyphenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-3-(4-propoxyphenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-3-(4-propoxyphenyl)propanamide Traditional Name: 3-phthalimido-3-(4-propoxyphenyl)propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CC(=O)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CC(=O)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

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