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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-methoxy-5-(phthalimidomethyl)-N-(tetrahydrofurfuryl)benzamide Formula: C22H22N2O5 MolecularWeight: 394.42048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4CCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4CCCO4

InChI

InChI=1S/C22H22N2O5/c1-28-19-9-8-14(11-18(19)20(25)23-12-15-5-4-10-29-15)13-24-21(26)16-6-2-3-7-17(16)22(24)27/h2-3,6-9,11,15H,4-5,10,12-13H2,1H3,(H,23,25)