N-[(2R)-1-[[3-(diethylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[(2R)-1-[[3-(diethylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(1R)-1-[[3-(diethylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[(2R)-1-[3-[diethylamino(oxo)methyl]anilino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[(2R)-1-[3-(diethylcarbamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[(1R)-1-[[3-(diethylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C23H28FN3O3 MolecularWeight: 413.485123

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)[C@@H](C(C)C)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C23H28FN3O3/c1-5-27(6-2)23(30)16-10-9-11-17(14-16)25-22(29)20(15(3)4)26-21(28)18-12-7-8-13-19(18)24/h7-15,20H,5-6H2,1-4H3,(H,25,29)(H,26,28)/t20-/m1/s1