N-tert-butyl-4-fluoranyl-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide

Systemtic Name: N-tert-butyl-4-fluoranyl-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide Openeye Name: N-tert-butyl-N-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-4-fluoro-benzamide CAS Name: N-tert-butyl-4-fluoro-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]benzamide IUPAC Name: N-tert-butyl-4-fluoro-N-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]benzamide Traditional Name: N-tert-butyl-N-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-4-fluoro-benzamide Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C3=CC=C(C=C3)F)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C(=O)C3=CC=C(C=C3)F)C(C)(C)C

InChI

InChI=1S/C22H23FN2O3/c1-14-5-11-17(12-6-14)24-19(26)13-18(21(24)28)25(22(2,3)4)20(27)15-7-9-16(23)10-8-15/h5-12,18H,13H2,1-4H3