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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-benzyl-3-(phthalimidomethyl)benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c26-21(24-14-16-7-2-1-3-8-16)18-10-6-9-17(13-18)15-25-22(27)19-11-4-5-12-20(19)23(25)28/h1-13H,14-15H2,(H,24,26)