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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-methoxy-N-methyl-benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-methoxy-N-methyl-benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-methoxy-N-methylbenzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-methoxy-N-methylbenzamide Traditional Name: N-methoxy-N-methyl-4-(phthalimidomethyl)benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-19(24-2)16(21)13-9-7-12(8-10-13)11-20-17(22)14-5-3-4-6-15(14)18(20)23/h3-10H,11H2,1-2H3