3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-methoxy-3-propoxy-phenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-methoxy-3-propoxy-phenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-2-(4-methoxy-3-propoxy-phenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-2-(4-methoxy-3-propoxyphenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-2-(4-methoxy-3-propoxyphenyl)propanamide Traditional Name: 2-(4-methoxy-3-propoxy-phenyl)-3-phthalimido-propionamide Formula: C21H22N2O5 MolecularWeight: 382.40978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N)OC

InChI

InChI=1S/C21H22N2O5/c1-3-10-28-18-11-13(8-9-17(18)27-2)16(19(22)24)12-23-20(25)14-6-4-5-7-15(14)21(23)26/h4-9,11,16H,3,10,12H2,1-2H3,(H2,22,24)