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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-N-methyl-benzamide Openeye Name: N-cyclohexyl-2-(1,3-dioxoisoindolin-2-yl)-N-methyl-benzamide CAS Name: N-cyclohexyl-2-(1,3-dioxo-2-isoindolyl)-N-methylbenzamide IUPAC Name: N-cyclohexyl-2-(1,3-dioxoisoindol-2-yl)-N-methylbenzamide Traditional Name: N-cyclohexyl-N-methyl-2-phthalimido-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O3/c1-23(15-9-3-2-4-10-15)20(25)18-13-7-8-14-19(18)24-21(26)16-11-5-6-12-17(16)22(24)27/h5-8,11-15H,2-4,9-10H2,1H3