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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O3/c1-24(15-16-9-3-2-4-10-16)21(26)19-13-7-8-14-20(19)25-22(27)17-11-5-6-12-18(17)23(25)28/h2-14H,15H2,1H3