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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-methyl-N-phenyl-benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-methyl-N-phenyl-benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-methyl-N-phenylbenzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-methyl-N-phenylbenzamide Traditional Name: 2-methoxy-N-methyl-N-phenyl-5-(phthalimidomethyl)benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c1-25(17-8-4-3-5-9-17)22(27)20-14-16(12-13-21(20)30-2)15-26-23(28)18-10-6-7-11-19(18)24(26)29/h3-14H,15H2,1-2H3