5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(3-methoxypropyl)benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(3-methoxypropyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(3-methoxypropyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-(3-methoxypropyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: 2-methoxy-N-(3-methoxypropyl)-5-(phthalimidomethyl)benzamide Formula: C21H22N2O5 MolecularWeight: 382.40978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)CN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H22N2O5/c1-27-11-5-10-22-19(24)17-12-14(8-9-18(17)28-2)13-23-20(25)15-6-3-4-7-16(15)21(23)26/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,22,24)