N1-(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)-3-fluoranyl-4-methyl-N2,N2-di(propan-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1-(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)-3-fluoranyl-4-methyl-N2,N2-di(propan-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1-(1-carbamoyl-1,2-dimethyl-propyl)-3-fluoro-N2,N2-diisopropyl-4-methyl-phthalamide CAS Name: N1-(1-amino-2,3-dimethyl-1-oxobutan-2-yl)-3-fluoro-4-methyl-N2,N2-di(propan-2-yl)benzene-1,2-dicarboxamide IUPAC Name: 1-N-(1-amino-2,3-dimethyl-1-oxobutan-2-yl)-3-fluoro-4-methyl-2-N,2-N-di(propan-2-yl)benzene-1,2-dicarboxamide Traditional Name: N-(1-carbamoyl-1,2-dimethyl-propyl)-3-fluoro-N',N'-diisopropyl-4-methyl-phthalamide Formula: C21H32FN3O3 MolecularWeight: 393.495483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)NC(C)(C(C)C)C(=O)N)C(=O)N(C(C)C)C(C)C)F

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)NC(C)(C(C)C)C(=O)N)C(=O)N(C(C)C)C(C)C)F

InChI

InChI=1S/C21H32FN3O3/c1-11(2)21(8,20(23)28)24-18(26)15-10-9-14(7)17(22)16(15)19(27)25(12(3)4)13(5)6/h9-13H,1-8H3,(H2,23,28)(H,24,26)