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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(2-methyl-1,3-dioxo-isoindolin-4-yl)benzamide CAS Name: N-(2-methyl-1,3-dioxo-4-isoindolyl)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(2-methyl-1,3-dioxoisoindol-4-yl)benzamide Traditional Name: 4-benzyl-N-(1,3-diketo-2-methyl-isoindolin-4-yl)benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

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