5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(p-tolylmethyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-methoxy-N-(4-methylbenzyl)-5-(phthalimidomethyl)benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C25H22N2O4/c1-16-7-9-17(10-8-16)14-26-23(28)21-13-18(11-12-22(21)31-2)15-27-24(29)19-5-3-4-6-20(19)25(27)30/h3-13H,14-15H2,1-2H3,(H,26,28)