2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: N-cyclohexyl-2-(1,3-dioxoisoindolin-2-yl)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: N-cyclohexyl-2-(1,3-dioxo-2-isoindolyl)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: N-cyclohexyl-2-(1,3-dioxoisoindol-2-yl)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: N-cyclohexyl-N-(4-fluorobenzyl)-2-phthalimido-acetamide Formula: C23H23FN2O3 MolecularWeight: 394.438723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=C(C=C2)F)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=C(C=C2)F)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23FN2O3/c24-17-12-10-16(11-13-17)14-25(18-6-2-1-3-7-18)21(27)15-26-22(28)19-8-4-5-9-20(19)23(26)29/h4-5,8-13,18H,1-3,6-7,14-15H2