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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)benzamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-phenylmethoxybenzamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(1,3-diketo-2-methyl-isoindolin-5-yl)benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-25-22(27)19-12-9-17(13-20(19)23(25)28)24-21(26)16-7-10-18(11-8-16)29-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,24,26)